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SMILES: C(C(=O)O)c1cccc(c1)c1cc(ccc1)N Canonical SMILES: OC(=O)Cc1cccc(c1)c1cccc(c1)N InChI: InChI=1S/C14H13NO2/c15-13-6-2-5-12(9-13)11-4-1-3-10(7-11)8-14(16)17/h1-7,9H,8,15H2,(H,16,17) InChIKey: WUWAEOOQQHLCRJ-UHFFFAOYSA-N
CBID:800345 http://www.chembase.cn/molecule-800345.html