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SMILES: c1(nc(cs1)CCl)c1c(cc(cc1)OC)OC.Cl Canonical SMILES: COc1cc(OC)ccc1c1scc(n1)CCl.Cl InChI: InChI=1S/C12H12ClNO2S.ClH/c1-15-9-3-4-10(11(5-9)16-2)12-14-8(6-13)7-17-12;/h3-5,7H,6H2,1-2H3;1H InChIKey: ZVKAJUVERLBRBS-UHFFFAOYSA-N
CBID:246626 http://www.chembase.cn/molecule-246626.html