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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1c(Cl)cccc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccccc1Cl InChI: InChI=1S/C12H14ClNO4S/c13-9-5-1-2-7-11(9)19(17,18)14-8-4-3-6-10(14)12(15)16/h1-2,5,7,10H,3-4,6,8H2,(H,15,16) InChIKey: MOUSWKSFMZFOSK-UHFFFAOYSA-N
CBID:232752 http://www.chembase.cn/molecule-232752.html