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SMILES: [O-][N+](=O)c1cc2=CCC(=O)N=c2cc1 Canonical SMILES: O=C1CC=c2c(=N1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c12-9-4-1-6-5-7(11(13)14)2-3-8(6)10-9/h1-3,5H,4H2 InChIKey: SVAJGQURIQFPMO-UHFFFAOYSA-N
CBID:292692 http://www.chembase.cn/molecule-292692.html