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SMILES: c1(c(c(c(s1)SC)C#N)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1c1ccc(cc1)Cl)C#N)SC InChI: InChI=1S/C14H10ClNO2S2/c1-18-13(17)12-11(8-3-5-9(15)6-4-8)10(7-16)14(19-2)20-12/h3-6H,1-2H3 InChIKey: UTIJWORNVJAYLY-UHFFFAOYSA-N
CBID:101612 http://www.chembase.cn/molecule-101612.html