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SMILES: c1(NC(=O)C)c(ccc(c1)C)N Canonical SMILES: CC(=O)Nc1cc(C)ccc1N InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(10)9(5-6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: CDOUPQQJGFCACL-UHFFFAOYSA-N
CBID:71592 http://www.chembase.cn/molecule-71592.html