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SMILES: C(=O)(N1CC(C(=O)c2c(OC)cccc2)CCC1)Nc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)C(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H22N2O5/c1-26-17-7-3-2-6-16(17)20(24)14-5-4-10-23(12-14)21(25)22-15-8-9-18-19(11-15)28-13-27-18/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3,(H,22,25) InChIKey: KLHZQSCKVSRNHQ-UHFFFAOYSA-N
CBID:590237 http://www.chembase.cn/molecule-590237.html