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SMILES: C(C(=O)O)c1ccc(cc1)c1cc(ccc1)N Canonical SMILES: OC(=O)Cc1ccc(cc1)c1cccc(c1)N InChI: InChI=1S/C14H13NO2/c15-13-3-1-2-12(9-13)11-6-4-10(5-7-11)8-14(16)17/h1-7,9H,8,15H2,(H,16,17) InChIKey: NAAHKTGYIYVJMX-UHFFFAOYSA-N
CBID:800346 http://www.chembase.cn/molecule-800346.html