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SMILES: c1(C(=O)O)cc(c2ccc(cc2)C)cnc1 Canonical SMILES: Cc1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-2-4-10(5-3-9)11-6-12(13(15)16)8-14-7-11/h2-8H,1H3,(H,15,16) InChIKey: VMJRUHLJFKPQHV-UHFFFAOYSA-N
CBID:237602 http://www.chembase.cn/molecule-237602.html