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SMILES: c12c(C(=C3CCN(CC3)C(=O)OCC)c3c(CC2)cc(cc3)Cl)[n+](ccc1)[O-] Canonical SMILES: CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2[n+]([O-])ccc3)Cl)CC1 InChI: InChI=1S/C22H23ClN2O3/c1-2-28-22(26)24-12-9-15(10-13-24)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-25(27)21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 InChIKey: AEYRDESTWAYZTA-UHFFFAOYSA-N
CBID:172387 http://www.chembase.cn/molecule-172387.html