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SMILES: c1(c(cc2c(c1)CC(=O)N(CC2)CCCN(C[C@H]1Cc2c1cc(c(c2)OC)OC)C)OC)OC.Cl Canonical SMILES: COc1cc2C[C@@H](c2cc1OC)CN(CCCN1CCc2c(CC1=O)cc(c(c2)OC)OC)C.Cl InChI: InChI=1S/C27H36N2O5.ClH/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30;/h12-14,16,21H,6-11,15,17H2,1-5H3;1H/t21-;/m1./s1 InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N
CBID:172005 http://www.chembase.cn/molecule-172005.html