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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C13H13ClN2O3S/c1-19-12-5-3-2-4-11(12)16-20(17,18)13-8-9(15)6-7-10(13)14/h2-8,16H,15H2,1H3 InChIKey: OGGZSFADAOUQSI-UHFFFAOYSA-N
CBID:229496 http://www.chembase.cn/molecule-229496.html