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SMILES: c12ccn(c2cccc1C(=O)N[C@H](C(=O)OC)Cc1ccccc1)C Canonical SMILES: COC(=O)[C@@H](NC(=O)c1cccc2c1ccn2C)Cc1ccccc1 InChI: InChI=1S/C20H20N2O3/c1-22-12-11-15-16(9-6-10-18(15)22)19(23)21-17(20(24)25-2)13-14-7-4-3-5-8-14/h3-12,17H,13H2,1-2H3,(H,21,23)/t17-/m0/s1 InChIKey: MVQGBHZKICIFPI-KRWDZBQOSA-N
CBID:222931 http://www.chembase.cn/molecule-222931.html