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SMILES: c1(c(scc1c1ccccc1)NC(=O)CCl)C(=O)OC Canonical SMILES: COC(=O)c1c(scc1c1ccccc1)NC(=O)CCl InChI: InChI=1S/C14H12ClNO3S/c1-19-14(18)12-10(9-5-3-2-4-6-9)8-20-13(12)16-11(17)7-15/h2-6,8H,7H2,1H3,(H,16,17) InChIKey: QVZIDNLJEOTBPT-UHFFFAOYSA-N
CBID:26891 http://www.chembase.cn/molecule-26891.html