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SMILES: c1(cn(c2c1cccc2)C)C(=O)N[C@H](C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)c1cn(c2c1cccc2)C)Cc1ccccc1 InChI: InChI=1S/C20H20N2O3/c1-22-13-16(15-10-6-7-11-18(15)22)19(23)21-17(20(24)25-2)12-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3,(H,21,23)/t17-/m0/s1 InChIKey: ZRADFCVKOHEURE-KRWDZBQOSA-N
CBID:223213 http://www.chembase.cn/molecule-223213.html