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SMILES: n1c(c(ccc1OC)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1nc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c1-13-7-3-2-6(9(11)12)5(4-10)8-7/h2-4H,1H3 InChIKey: DRDDJBHQIKITNV-UHFFFAOYSA-N
CBID:803572 http://www.chembase.cn/molecule-803572.html