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SMILES: o1c(nc(c1)C=O)c1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: O=Cc1coc(n1)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O4/c1-7-4-8(2-3-10(7)13(15)16)11-12-9(5-14)6-17-11/h2-6H,1H3 InChIKey: MBWREJUWQSAKCM-UHFFFAOYSA-N
CBID:811002 http://www.chembase.cn/molecule-811002.html