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SMILES: c1(c(cc(cc1)N)C)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C9H12N2O/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: GWFPMSIIVJMYRZ-UHFFFAOYSA-N
CBID:14206 http://www.chembase.cn/molecule-14206.html