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SMILES: C(=O)(C(=O)O)O.c1(c(ccc(c1)CNCCC(C1CC(OCC1)(C)C)CCC(C)C)OCC)OC Canonical SMILES: OC(=O)C(=O)O.CCOc1ccc(cc1OC)CNCCC(C1CCOC(C1)(C)C)CCC(C)C InChI: InChI=1S/C25H43NO3.C2H2O4/c1-7-28-23-11-9-20(16-24(23)27-6)18-26-14-12-21(10-8-19(2)3)22-13-15-29-25(4,5)17-22;3-1(4)2(5)6/h9,11,16,19,21-22,26H,7-8,10,12-15,17-18H2,1-6H3;(H,3,4)(H,5,6) InChIKey: OWMXNIIKRYTHQU-UHFFFAOYSA-N
CBID:211041 http://www.chembase.cn/molecule-211041.html