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SMILES: S(=O)(=O)(c1c(Cl)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C12H14ClNO4S/c13-10-3-1-2-4-11(10)19(17,18)14-7-5-9(6-8-14)12(15)16/h1-4,9H,5-8H2,(H,15,16) InChIKey: QKQWLMWHAFCAQY-UHFFFAOYSA-N
CBID:232727 http://www.chembase.cn/molecule-232727.html