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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)N(CCCC(=O)O)C Canonical SMILES: OC(=O)CCCN(S(=O)(=O)c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C13H17NO5S/c1-10(15)11-5-7-12(8-6-11)20(18,19)14(2)9-3-4-13(16)17/h5-8H,3-4,9H2,1-2H3,(H,16,17) InChIKey: WHEWWBLRALLPPW-UHFFFAOYSA-N
CBID:242606 http://www.chembase.cn/molecule-242606.html