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SMILES: Nc1ccc2ccc(cc2c1)[N+](=O)[O-] Canonical SMILES: Nc1ccc2c(c1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c11-9-3-1-7-2-4-10(12(13)14)6-8(7)5-9/h1-6H,11H2 InChIKey: KRHGMPUYSBHCPE-UHFFFAOYSA-N
CBID:112584 http://www.chembase.cn/molecule-112584.html