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SMILES: N(c1cc(c(cc1)O)C(=O)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C10H11NO3/c1-6(12)9-5-8(11-7(2)13)3-4-10(9)14/h3-5,14H,1-2H3,(H,11,13) InChIKey: DIQSYMRVTOVKQT-UHFFFAOYSA-N
CBID:79540 http://www.chembase.cn/molecule-79540.html