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SMILES: N1(CC(C(=O)NCc2cc3c(OCO3)cc2)CCC1=O)C1CCCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCCCC1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H28N2O4/c24-20-10-8-16(13-23(20)17-5-3-1-2-4-6-17)21(25)22-12-15-7-9-18-19(11-15)27-14-26-18/h7,9,11,16-17H,1-6,8,10,12-14H2,(H,22,25) InChIKey: SJPCGAVHBOXYEW-UHFFFAOYSA-N
CBID:866102 http://www.chembase.cn/molecule-866102.html