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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)c(cc1)O)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(=O)c1cc(ccc1O)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O7S/c16-12-5-4-8(6-11(12)13(17)18)14-23(21,22)10-3-1-2-9(7-10)15(19)20/h1-7,14,16H,(H,17,18) InChIKey: VBKASXGVBZDKSY-UHFFFAOYSA-N
CBID:228419 http://www.chembase.cn/molecule-228419.html