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SMILES: c12OCOc1c(c(cc2)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1c(ccc2c1OCO2)[N+](=O)[O-] InChI: InChI=1S/C8H5NO5/c10-3-5-6(9(11)12)1-2-7-8(5)14-4-13-7/h1-3H,4H2 InChIKey: NFIMAKMUYBBCOI-UHFFFAOYSA-N
CBID:803567 http://www.chembase.cn/molecule-803567.html