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SMILES: O=[N+](c1cc(c2cccc(OC)n2)ccc1)[O-] Canonical SMILES: COc1cccc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O3/c1-17-12-7-3-6-11(13-12)9-4-2-5-10(8-9)14(15)16/h2-8H,1H3 InChIKey: ZWRIZAWLCBNRDU-UHFFFAOYSA-N
CBID:290798 http://www.chembase.cn/molecule-290798.html