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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@@H](CC(C)C)N)c(c2)CCC)c1ncccc1.Cl.Cl Canonical SMILES: CCCc1cc2c(cc1OC(=O)[C@@H](CC(C)C)N)occ(c2=O)c1ccccn1.Cl.Cl InChI: InChI=1S/C23H26N2O4.2ClH/c1-4-7-15-11-16-21(12-20(15)29-23(27)18(24)10-14(2)3)28-13-17(22(16)26)19-8-5-6-9-25-19;;/h5-6,8-9,11-14,18H,4,7,10,24H2,1-3H3;2*1H/t18-;;/m1../s1 InChIKey: OVHFZAIOZYNPFN-JPKZNVRTSA-N
CBID:183813 http://www.chembase.cn/molecule-183813.html