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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)N(C(C(=O)O)C)C Canonical SMILES: OC(=O)C(N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C InChI: InChI=1S/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22) InChIKey: JOFHWKQIQLPZTC-UHFFFAOYSA-N
CBID:276963 http://www.chembase.cn/molecule-276963.html