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SMILES: S(=O)(=O)(NC(C(=O)O)CCC(=O)N)c1cc2c(cc1)cccc2 Canonical SMILES: NC(=O)CCC(C(=O)O)NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H16N2O5S/c16-14(18)8-7-13(15(19)20)17-23(21,22)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13,17H,7-8H2,(H2,16,18)(H,19,20) InChIKey: JIUQWNULQKMPSN-UHFFFAOYSA-N
CBID:243428 http://www.chembase.cn/molecule-243428.html