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SMILES: [nH]1c(=O)c2c(nc1S)CCC2 Canonical SMILES: Sc1nc2CCCc2c(=O)[nH]1 InChI: InChI=1S/C7H8N2OS/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11) InChIKey: BKZNWILEYOKDSL-UHFFFAOYSA-N
CBID:118637 http://www.chembase.cn/molecule-118637.html