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SMILES: c1(cc2c(cc1)CCN=C2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C=NCC2 InChI: InChI=1S/C9H8N2O2/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5-6H,3-4H2 InChIKey: GVHORNVRKMSZLA-UHFFFAOYSA-N
CBID:813490 http://www.chembase.cn/molecule-813490.html