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SMILES: S(=O)(=O)(c1cc(C(=O)Cl)c(cc1)OC)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)C(=O)Cl)OC)CC InChI: InChI=1S/C12H16ClNO4S/c1-4-14(5-2)19(16,17)9-6-7-11(18-3)10(8-9)12(13)15/h6-8H,4-5H2,1-3H3 InChIKey: TVLDRYDOHDKSIV-UHFFFAOYSA-N
CBID:256739 http://www.chembase.cn/molecule-256739.html