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SMILES: c1(c(nc(c(c1)C(=O)C)C)SCC(=O)O)C#N Canonical SMILES: N#Cc1cc(C(=O)C)c(nc1SCC(=O)O)C InChI: InChI=1S/C11H10N2O3S/c1-6-9(7(2)14)3-8(4-12)11(13-6)17-5-10(15)16/h3H,5H2,1-2H3,(H,15,16) InChIKey: VWDLFEVYYXMTPW-UHFFFAOYSA-N
CBID:243600 http://www.chembase.cn/molecule-243600.html