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SMILES: c1cc2c(cc1CC)cc(c(n2)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cc(CC)ccc2nc1C(=O)OCC InChI: InChI=1S/C17H19NO4/c1-4-11-7-8-14-12(9-11)10-13(16(19)21-5-2)15(18-14)17(20)22-6-3/h7-10H,4-6H2,1-3H3 InChIKey: XVKQFGRPDNJKHN-UHFFFAOYSA-N
CBID:805289 http://www.chembase.cn/molecule-805289.html