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SMILES: N1(CCN(CC1)CCOC(=O)Cc1c2c(n(c1C)C(=O)c1ccc(cc1)Cl)ccc(c2)OC)CCCOC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCCN(C(=O)C(NC(=O)c1ccccc1)CCC(=O)OCCCN1CCN(CC1)CCOC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl)CCC InChI: InChI=1S/C46H58ClN5O8.C2H2O4/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35;3-1(4)2(5)6/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55);(H,3,4)(H,5,6) InChIKey: PXDVAHRYYJUKDC-UHFFFAOYSA-N
CBID:176970 http://www.chembase.cn/molecule-176970.html