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SMILES: c1(nc(cs1)c1cc(c(cc1)OC)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H13ClN2O3S/c1-18-10-4-3-8(5-11(10)19-2)9-7-20-13(15-9)16-12(17)6-14/h3-5,7H,6H2,1-2H3,(H,15,16,17) InChIKey: KFAZTFZCCMSGBA-UHFFFAOYSA-N
CBID:229371 http://www.chembase.cn/molecule-229371.html