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SMILES: N1(CC(=O)N2CCN(Cc3ncccc3)CC2)Cc2c(OC(C1)C)ccc(c2)Cl Canonical SMILES: CC1CN(CC(=O)N2CCN(CC2)Cc2ccccn2)Cc2c(O1)ccc(c2)Cl InChI: InChI=1S/C22H27ClN4O2/c1-17-13-26(14-18-12-19(23)5-6-21(18)29-17)16-22(28)27-10-8-25(9-11-27)15-20-4-2-3-7-24-20/h2-7,12,17H,8-11,13-16H2,1H3 InChIKey: CJHWHFXLSFHTQC-UHFFFAOYSA-N
CBID:360196 http://www.chembase.cn/molecule-360196.html