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SMILES: C1Cc2c(C(=C3CCN(CC3)C(=O)OCC)c3c1cccn3)cc(cc2)Cl Canonical SMILES: CCOC(=O)N1CCC(=C2c3ncccc3CCc3c2cc(Cl)cc3)CC1 InChI: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-16(10-13-25)20-19-14-18(23)8-7-15(19)5-6-17-4-3-11-24-21(17)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 InChIKey: BTRWFDJXJHWGSK-UHFFFAOYSA-N
CBID:165517 http://www.chembase.cn/molecule-165517.html