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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1c(Cl)cccc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C12H14ClNO4S/c13-10-5-1-2-6-11(10)19(17,18)14-7-3-4-9(8-14)12(15)16/h1-2,5-6,9H,3-4,7-8H2,(H,15,16) InChIKey: ZIIVHPIAJQYXRH-UHFFFAOYSA-N
CBID:232751 http://www.chembase.cn/molecule-232751.html