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SMILES: C(=O)(C(=O)O)O.c12c(OCO1)ccc(c2)CNCCCC(C1CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: CC1(C)OCCC(C1)C(Cc1ccccc1)CCCNCc1ccc2c(c1)OCO2.OC(=O)C(=O)O InChI: InChI=1S/C26H35NO3.C2H2O4/c1-26(2)17-23(12-14-30-26)22(15-20-7-4-3-5-8-20)9-6-13-27-18-21-10-11-24-25(16-21)29-19-28-24;3-1(4)2(5)6/h3-5,7-8,10-11,16,22-23,27H,6,9,12-15,17-19H2,1-2H3;(H,3,4)(H,5,6) InChIKey: LBUSPDDHVJRJOE-UHFFFAOYSA-N
CBID:190949 http://www.chembase.cn/molecule-190949.html