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SMILES: S(=O)(=O)(c1c(nccc1)Cl)N(CC(=O)O)C(CC)C Canonical SMILES: CCC(N(S(=O)(=O)c1cccnc1Cl)CC(=O)O)C InChI: InChI=1S/C11H15ClN2O4S/c1-3-8(2)14(7-10(15)16)19(17,18)9-5-4-6-13-11(9)12/h4-6,8H,3,7H2,1-2H3,(H,15,16) InChIKey: SUEJAPSGBQTIOA-UHFFFAOYSA-N
CBID:243592 http://www.chembase.cn/molecule-243592.html