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SMILES: n1(c(=O)[nH]c(=O)cc1N)C(C1C2CC(C1)CC2)C Canonical SMILES: O=c1cc(N)n(c(=O)[nH]1)C(C1CC2CC1CC2)C InChI: InChI=1S/C13H19N3O2/c1-7(10-5-8-2-3-9(10)4-8)16-11(14)6-12(17)15-13(16)18/h6-10H,2-5,14H2,1H3,(H,15,17,18) InChIKey: JJEKKKYYPQLWSC-UHFFFAOYSA-N
CBID:247108 http://www.chembase.cn/molecule-247108.html