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SMILES: N1(CCNCC1)c1c(cc(cc1)Cl)S(=O)(=O)C Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)C)N1CCNCC1 InChI: InChI=1S/C11H15ClN2O2S/c1-17(15,16)11-8-9(12)2-3-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: RJEDJYJNERXVNE-UHFFFAOYSA-N
CBID:12264 http://www.chembase.cn/molecule-12264.html