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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1)Oc1ccc(C(=O)O)cc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9NO7S/c15-13(16)9-4-6-11(7-5-9)21-22(19,20)12-3-1-2-10(8-12)14(17)18/h1-8H,(H,15,16) InChIKey: QHMZISCDKSPNIG-UHFFFAOYSA-N
CBID:231246 http://www.chembase.cn/molecule-231246.html