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SMILES: C(=O)(C(Nc1c(cc(cc1)C)C)CC)NN Canonical SMILES: CCC(C(=O)NN)Nc1ccc(cc1C)C InChI: InChI=1S/C12H19N3O/c1-4-10(12(16)15-13)14-11-6-5-8(2)7-9(11)3/h5-7,10,14H,4,13H2,1-3H3,(H,15,16) InChIKey: MJGIBSGZCMUKGU-UHFFFAOYSA-N
CBID:60483 http://www.chembase.cn/molecule-60483.html