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SMILES: C(=O)(NN)CNc1cc(c(cc1)C)C Canonical SMILES: NNC(=O)CNc1ccc(c(c1)C)C InChI: InChI=1S/C10H15N3O/c1-7-3-4-9(5-8(7)2)12-6-10(14)13-11/h3-5,12H,6,11H2,1-2H3,(H,13,14) InChIKey: WXKWYHNSQMCUFJ-UHFFFAOYSA-N
CBID:33221 http://www.chembase.cn/molecule-33221.html