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SMILES: O=[N+](c1cc(c2ccc(C)cc2)ccc1)[O-] Canonical SMILES: Cc1ccc(cc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO2/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H3 InChIKey: VXPLSDQTIWIHJH-UHFFFAOYSA-N
CBID:293945 http://www.chembase.cn/molecule-293945.html