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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N(CCN(CC)CC)C)CC1)Cc1cc(c(cc1)OC)OC Canonical SMILES: CCN(CCN(C(=O)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccc(c(c1)OC)OC)C)CC InChI: InChI=1S/C30H40N4O5/c1-6-32(7-2)18-17-31(3)28(35)22-13-15-33(16-14-22)24-10-8-9-23-27(24)30(37)34(29(23)36)20-21-11-12-25(38-4)26(19-21)39-5/h8-12,19,22H,6-7,13-18,20H2,1-5H3 InChIKey: HDEYMGPKTNPJSJ-UHFFFAOYSA-N
CBID:839439 http://www.chembase.cn/molecule-839439.html