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SMILES: c1sc2n(c1)cc(n2)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCc1cn2c(n1)scc2.Cl InChI: InChI=1S/C8H8N2O2S.ClH/c11-7(12)2-1-6-5-10-3-4-13-8(10)9-6;/h3-5H,1-2H2,(H,11,12);1H InChIKey: UJNDEVZWVCCWCH-UHFFFAOYSA-N
CBID:55455 http://www.chembase.cn/molecule-55455.html