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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)NCCC(=O)O Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NCCC(=O)O InChI: InChI=1S/C10H12N2O7S/c1-19-9-3-2-7(6-8(9)12(15)16)20(17,18)11-5-4-10(13)14/h2-3,6,11H,4-5H2,1H3,(H,13,14) InChIKey: VTBDVDJFXQZCQE-UHFFFAOYSA-N
CBID:234199 http://www.chembase.cn/molecule-234199.html