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SMILES: C1Cc2c(C(=C3CCN(CC3)C(=O)OCC)c3c1cccn3)cccc2Cl Canonical SMILES: CCOC(=O)N1CCC(=C2c3cccc(c3CCc3c2nccc3)Cl)CC1 InChI: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-13-10-15(11-14-25)20-18-6-3-7-19(23)17(18)9-8-16-5-4-12-24-21(16)20/h3-7,12H,2,8-11,13-14H2,1H3 InChIKey: LMPBOVWBDYPSQM-UHFFFAOYSA-N
CBID:165516 http://www.chembase.cn/molecule-165516.html