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SMILES: c12c(cc(=O)c(cc2)NCCCl)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC.Cl Canonical SMILES: ClCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C.Cl InChI: InChI=1S/C23H27ClN2O5.ClH/c1-13(27)26-17-7-5-14-11-20(29-2)22(30-3)23(31-4)21(14)15-6-8-18(25-10-9-24)19(28)12-16(15)17;/h6,8,11-12,17H,5,7,9-10H2,1-4H3,(H,25,28)(H,26,27);1H/t17-;/m0./s1 InChIKey: QYOIOICMFLITKI-LMOVPXPDSA-N
CBID:184797 http://www.chembase.cn/molecule-184797.html