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SMILES: O=[N+](c1ccc(N(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1)[O-] Canonical SMILES: COc1ccc(cc1)N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)OC InChI: InChI=1S/C20H18N2O4/c1-25-19-11-7-16(8-12-19)21(17-9-13-20(26-2)14-10-17)15-3-5-18(6-4-15)22(23)24/h3-14H,1-2H3 InChIKey: IRTXFNPBVZYVOU-UHFFFAOYSA-N
CBID:291740 http://www.chembase.cn/molecule-291740.html