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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1c(Cl)cccc1Cl Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1c(Cl)cccc1Cl)C InChI: InChI=1S/C11H13Cl2NO4S/c1-6(2)9(11(15)16)14-19(17,18)10-7(12)4-3-5-8(10)13/h3-6,9,14H,1-2H3,(H,15,16) InChIKey: QRPXJCCPDGPZFH-UHFFFAOYSA-N
CBID:233730 http://www.chembase.cn/molecule-233730.html