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SMILES: c1(n(c2c(c1)cc(cc2)C)C)C(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cc2c(n1C)ccc(c2)C)Cc1ccccc1 InChI: InChI=1S/C20H20N2O3/c1-13-8-9-17-15(10-13)12-18(22(17)2)19(23)21-16(20(24)25)11-14-6-4-3-5-7-14/h3-10,12,16H,11H2,1-2H3,(H,21,23)(H,24,25)/t16-/m0/s1 InChIKey: VUIOTJBYZNRROD-INIZCTEOSA-N
CBID:212105 http://www.chembase.cn/molecule-212105.html