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SMILES: c1(NC(=O)CCNC(=O)c2cc3c(OCO3)cc2)c(ccc(c1)C)C Canonical SMILES: O=C(Nc1cc(C)ccc1C)CCNC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H20N2O4/c1-12-3-4-13(2)15(9-12)21-18(22)7-8-20-19(23)14-5-6-16-17(10-14)25-11-24-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,23)(H,21,22) InChIKey: YJKCEHXHGBQDKE-UHFFFAOYSA-N
CBID:373172 http://www.chembase.cn/molecule-373172.html