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SMILES: n1c(NC(=O)CCl)scc1c1c(ccc(c1)OC)OC Canonical SMILES: ClCC(=O)Nc1scc(n1)c1cc(OC)ccc1OC InChI: InChI=1S/C13H13ClN2O3S/c1-18-8-3-4-11(19-2)9(5-8)10-7-20-13(15-10)16-12(17)6-14/h3-5,7H,6H2,1-2H3,(H,15,16,17) InChIKey: VTOORQMYSUAQLB-UHFFFAOYSA-N
CBID:233384 http://www.chembase.cn/molecule-233384.html