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SMILES: c12c(nc(s1)NC(=O)CCl)ccc(c2)OC Canonical SMILES: ClCC(=O)Nc1nc2c(s1)cc(cc2)OC InChI: InChI=1S/C10H9ClN2O2S/c1-15-6-2-3-7-8(4-6)16-10(12-7)13-9(14)5-11/h2-4H,5H2,1H3,(H,12,13,14) InChIKey: OYGSDMFSKFBVOM-UHFFFAOYSA-N
CBID:17589 http://www.chembase.cn/molecule-17589.html