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SMILES: S(=O)(=O)(c1cc2c(nc(cc2C)O)cc1)Cl Canonical SMILES: Oc1cc(C)c2c(n1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO3S/c1-6-4-10(13)12-9-3-2-7(5-8(6)9)16(11,14)15/h2-5H,1H3,(H,12,13) InChIKey: NOEOALFXEBXCOA-UHFFFAOYSA-N
CBID:308952 http://www.chembase.cn/molecule-308952.html