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SMILES: O=C(OCC)c1cccc(N)c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(cccc1N)C(=O)OCC InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)6-4-3-5-7(10)8(6)11(13)14/h3-5H,2,10H2,1H3 InChIKey: IJNYIIHVEXLJGI-UHFFFAOYSA-N
CBID:288547 http://www.chembase.cn/molecule-288547.html