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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCN Canonical SMILES: NCCNC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C12H15N3O/c1-15-10-5-3-2-4-9(10)8-11(15)12(16)14-7-6-13/h2-5,8H,6-7,13H2,1H3,(H,14,16) InChIKey: BVGKGZCOQLCCFE-UHFFFAOYSA-N
CBID:119964 http://www.chembase.cn/molecule-119964.html