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SMILES: c12c(sc(c1C)C(=O)O)ncn(c2=O)C Canonical SMILES: OC(=O)c1sc2c(c1C)c(=O)n(cn2)C InChI: InChI=1S/C9H8N2O3S/c1-4-5-7(15-6(4)9(13)14)10-3-11(2)8(5)12/h3H,1-2H3,(H,13,14) InChIKey: UXEKRAQXZUUDCB-UHFFFAOYSA-N
CBID:30590 http://www.chembase.cn/molecule-30590.html