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SMILES: N(C(=O)COc1cc2c(OCO2)cc1)(Cc1cnccc1)C(CC)C Canonical SMILES: CCC(N(C(=O)COc1ccc2c(c1)OCO2)Cc1cccnc1)C InChI: InChI=1S/C19H22N2O4/c1-3-14(2)21(11-15-5-4-8-20-10-15)19(22)12-23-16-6-7-17-18(9-16)25-13-24-17/h4-10,14H,3,11-13H2,1-2H3 InChIKey: DEPBLADTTWMLJN-UHFFFAOYSA-N
CBID:398867 http://www.chembase.cn/molecule-398867.html