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SMILES: c1ccc(c(c1C(=O)N)[N+](=O)[O-])OC Canonical SMILES: COc1cccc(c1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C8H8N2O4/c1-14-6-4-2-3-5(8(9)11)7(6)10(12)13/h2-4H,1H3,(H2,9,11) InChIKey: MZGJDLQJIXSZRB-UHFFFAOYSA-N
CBID:172972 http://www.chembase.cn/molecule-172972.html