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SMILES: OC(=O)c1ccc(nc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-2-4-10(5-3-9)12-7-6-11(8-14-12)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: SBZIVZCDYSNVSC-UHFFFAOYSA-N
CBID:811647 http://www.chembase.cn/molecule-811647.html