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SMILES: c1(c(ccc(c1)N)C)NC(=O)c1ccco1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccco1)C InChI: InChI=1S/C12H12N2O2/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: ICKANMWZUHUKRF-UHFFFAOYSA-N
CBID:14161 http://www.chembase.cn/molecule-14161.html