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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)Oc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C15H13NO7S/c1-10-3-5-12(16(18)19)8-15(10)24(20,21)23-13-6-4-11(9-17)7-14(13)22-2/h3-9H,1-2H3 InChIKey: FYMJPZKLZMQIDG-UHFFFAOYSA-N
CBID:229025 http://www.chembase.cn/molecule-229025.html