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SMILES: c1(c(n(nc1C)CC)C)CC(=O)N Canonical SMILES: CCn1nc(c(c1C)CC(=O)N)C InChI: InChI=1S/C9H15N3O/c1-4-12-7(3)8(5-9(10)13)6(2)11-12/h4-5H2,1-3H3,(H2,10,13) InChIKey: PKSUAUHVBHEONY-UHFFFAOYSA-N
CBID:122160 http://www.chembase.cn/molecule-122160.html