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SMILES: c1(c2c(c(=O)c(co2)c2ccccc2)ccc1O)CN1[C@H](c2cnccc2)CCCC1.Cl.Cl Canonical SMILES: Oc1ccc2c(c1CN1CCCC[C@H]1c1cccnc1)occ(c2=O)c1ccccc1.Cl.Cl InChI: InChI=1S/C26H24N2O3.2ClH/c29-24-12-11-20-25(30)22(18-7-2-1-3-8-18)17-31-26(20)21(24)16-28-14-5-4-10-23(28)19-9-6-13-27-15-19;;/h1-3,6-9,11-13,15,17,23,29H,4-5,10,14,16H2;2*1H/t23-;;/m0../s1 InChIKey: NYUBVBWCGLXBNU-IFUPQEAVSA-N
CBID:221764 http://www.chembase.cn/molecule-221764.html