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SMILES: [nH]1c(=O)c(c(nc1S)C)CC Canonical SMILES: Cc1nc(S)[nH]c(=O)c1CC InChI: InChI=1S/C7H10N2OS/c1-3-5-4(2)8-7(11)9-6(5)10/h3H2,1-2H3,(H2,8,9,10,11) InChIKey: UMBJMJGRRXHYBN-UHFFFAOYSA-N
CBID:115538 http://www.chembase.cn/molecule-115538.html