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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H14ClNO4S/c13-11-5-4-9(8-10(11)12(15)16)19(17,18)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: RYCLZKQOCUAPMF-UHFFFAOYSA-N
CBID:228501 http://www.chembase.cn/molecule-228501.html