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SMILES: c1(NCC(=O)NN)c(cc(cc1C)C)C Canonical SMILES: NNC(=O)CNc1c(C)cc(cc1C)C InChI: InChI=1S/C11H17N3O/c1-7-4-8(2)11(9(3)5-7)13-6-10(15)14-12/h4-5,13H,6,12H2,1-3H3,(H,14,15) InChIKey: VPPSGTKPGQFWNW-UHFFFAOYSA-N
CBID:235093 http://www.chembase.cn/molecule-235093.html