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SMILES: [N+](=O)(c1ccc(c(c1)C=O)N1CCC(c2ccccc2OC)CC1)[O-] Canonical SMILES: O=Cc1cc(ccc1N1CCC(CC1)c1ccccc1OC)[N+](=O)[O-] InChI: InChI=1S/C19H20N2O4/c1-25-19-5-3-2-4-17(19)14-8-10-20(11-9-14)18-7-6-16(21(23)24)12-15(18)13-22/h2-7,12-14H,8-11H2,1H3 InChIKey: TXTKGNOXCFAQCD-UHFFFAOYSA-N
CBID:84736 http://www.chembase.cn/molecule-84736.html