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SMILES: c1(C(=O)NN)cc(cc(c1)C)C Canonical SMILES: NNC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C9H12N2O/c1-6-3-7(2)5-8(4-6)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: JAXXNYJSWNHITI-UHFFFAOYSA-N
CBID:25792 http://www.chembase.cn/molecule-25792.html