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SMILES: S(=O)(=O)(N1c2c(cc(C(=O)CCl)cc2)CC1)CC Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCN2S(=O)(=O)CC InChI: InChI=1S/C12H14ClNO3S/c1-2-18(16,17)14-6-5-9-7-10(12(15)8-13)3-4-11(9)14/h3-4,7H,2,5-6,8H2,1H3 InChIKey: FOEPKQTUSMHKED-UHFFFAOYSA-N
CBID:247350 http://www.chembase.cn/molecule-247350.html