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SMILES: OC(=O)c1ccc(cc1)c1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: QUVFHVHLCFFINS-UHFFFAOYSA-N
CBID:91549 http://www.chembase.cn/molecule-91549.html