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SMILES: [N+](=O)(c1cc2c(cc1C=O)OCCO2)[O-] Canonical SMILES: O=Cc1cc2OCCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C9H7NO5/c11-5-6-3-8-9(15-2-1-14-8)4-7(6)10(12)13/h3-5H,1-2H2 InChIKey: GXHARUBNCVHGDM-UHFFFAOYSA-N
CBID:260957 http://www.chembase.cn/molecule-260957.html