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SMILES: c1(c2oc(=O)c(cc2ccc1O)c1ccc(cc1)OC)CN1[C@H](c2cnccc2)CCCC1.Cl.Cl Canonical SMILES: COc1ccc(cc1)c1cc2ccc(c(c2oc1=O)CN1CCCC[C@H]1c1cccnc1)O.Cl.Cl InChI: InChI=1S/C27H26N2O4.2ClH/c1-32-21-10-7-18(8-11-21)22-15-19-9-12-25(30)23(26(19)33-27(22)31)17-29-14-3-2-6-24(29)20-5-4-13-28-16-20;;/h4-5,7-13,15-16,24,30H,2-3,6,14,17H2,1H3;2*1H/t24-;;/m0../s1 InChIKey: DYSLTQWMBZBXOG-ASMAMLKCSA-N
CBID:221905 http://www.chembase.cn/molecule-221905.html