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SMILES: c12c(c(=O)[nH]c(n1)S)c(c(s2)C)C Canonical SMILES: Sc1nc2sc(c(c2c(=O)[nH]1)C)C InChI: InChI=1S/C8H8N2OS2/c1-3-4(2)13-7-5(3)6(11)9-8(12)10-7/h1-2H3,(H2,9,10,11,12) InChIKey: WPZYPEIFPBHUDG-UHFFFAOYSA-N
CBID:233405 http://www.chembase.cn/molecule-233405.html