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SMILES: n1c([nH]c(=O)cc1C(C)C)S Canonical SMILES: CC(c1nc(S)[nH]c(=O)c1)C InChI: InChI=1S/C7H10N2OS/c1-4(2)5-3-6(10)9-7(11)8-5/h3-4H,1-2H3,(H2,8,9,10,11) InChIKey: ZLFICLXWPLFISK-UHFFFAOYSA-N
CBID:115537 http://www.chembase.cn/molecule-115537.html