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SMILES: N1C(c2sc(cc2)Cl)SCC1C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(s1)Cl InChI: InChI=1S/C8H8ClNO2S2/c9-6-2-1-5(14-6)7-10-4(3-13-7)8(11)12/h1-2,4,7,10H,3H2,(H,11,12) InChIKey: IKBXTCUEVOKTDZ-UHFFFAOYSA-N
CBID:269800 http://www.chembase.cn/molecule-269800.html