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SMILES: s1c(c(c(c1C(=O)O)c1ccc(cc1)OC)C#N)SC Canonical SMILES: N#Cc1c(SC)sc(c1c1ccc(cc1)OC)C(=O)O InChI: InChI=1S/C14H11NO3S2/c1-18-9-5-3-8(4-6-9)11-10(7-15)14(19-2)20-12(11)13(16)17/h3-6H,1-2H3,(H,16,17) InChIKey: CGHMBDXBFGRSNF-UHFFFAOYSA-N
CBID:81964 http://www.chembase.cn/molecule-81964.html