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SMILES: c1(c(c2ccc(N)cc2)cccc1)C(=O)O Canonical SMILES: Nc1ccc(cc1)c1ccccc1C(=O)O InChI: InChI=1S/C13H11NO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: DHTPJFVSTBGVFV-UHFFFAOYSA-N
CBID:55949 http://www.chembase.cn/molecule-55949.html