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SMILES: C(=O)(Nc1ccc(cc1)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1)O InChI: InChI=1S/C14H13NO2/c1-10-2-4-11(5-3-10)14(17)15-12-6-8-13(16)9-7-12/h2-9,16H,1H3,(H,15,17) InChIKey: GOMRVZGCGJBGPN-UHFFFAOYSA-N
CBID:268749 http://www.chembase.cn/molecule-268749.html