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SMILES: c1(c(ccc(c1)C(=O)OCC)NC(=O)C)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)O)NC(=O)C InChI: InChI=1S/C11H13NO4/c1-3-16-11(15)8-4-5-9(10(14)6-8)12-7(2)13/h4-6,14H,3H2,1-2H3,(H,12,13) InChIKey: UURVEOMRNSPVTI-UHFFFAOYSA-N
CBID:159125 http://www.chembase.cn/molecule-159125.html