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SMILES: N1(C(=O)NCc2ccccc2)CC(C(=O)c2cc3c(OCO3)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc2c(c1)OCO2)NCc1ccccc1 InChI: InChI=1S/C21H22N2O4/c24-20(16-8-9-18-19(11-16)27-14-26-18)17-7-4-10-23(13-17)21(25)22-12-15-5-2-1-3-6-15/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,22,25) InChIKey: MUSLYYHTOCIXOV-UHFFFAOYSA-N
CBID:857331 http://www.chembase.cn/molecule-857331.html