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SMILES: c1c(cc(cc1)c1cc(ccc1)N)C(=O)O Canonical SMILES: Nc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H11NO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: RQKFSJNOPKCEJI-UHFFFAOYSA-N
CBID:800344 http://www.chembase.cn/molecule-800344.html