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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)N[C@H]1CC[C@H](N)CC1.Cl Canonical SMILES: N[C@@H]1CC[C@H](CC1)NC(=O)OCC1c2ccccc2c2c1cccc2.Cl InChI: InChI=1S/C21H24N2O2.ClH/c22-14-9-11-15(12-10-14)23-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20;/h1-8,14-15,20H,9-13,22H2,(H,23,24);1H/t14-,15-; InChIKey: XRKFXSYIMQQQAU-ZGTDKVADSA-N
CBID:287518 http://www.chembase.cn/molecule-287518.html