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SMILES: c1(cc2c(cc1)nc(s2)NC(=O)CCl)OCC Canonical SMILES: CCOc1ccc2c(c1)sc(n2)NC(=O)CCl InChI: InChI=1S/C11H11ClN2O2S/c1-2-16-7-3-4-8-9(5-7)17-11(13-8)14-10(15)6-12/h3-5H,2,6H2,1H3,(H,13,14,15) InChIKey: RTLJXLUAHMPBAV-UHFFFAOYSA-N
CBID:13280 http://www.chembase.cn/molecule-13280.html