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SMILES: N(C(=O)N)c1c(cc(cc1)C)C Canonical SMILES: NC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(7(2)5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: GKEHHLJOYZDXMI-UHFFFAOYSA-N
CBID:52109 http://www.chembase.cn/molecule-52109.html