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SMILES: c1(C(=O)N2[C@H]3CC(=O)N(C[C@@H]2CC3)C)c(=O)[nH]c(cc1)c1ccccc1 Canonical SMILES: O=C1C[C@H]2CC[C@@H](CN1C)N2C(=O)c1ccc([nH]c1=O)c1ccccc1 InChI: InChI=1S/C20H21N3O3/c1-22-12-15-8-7-14(11-18(22)24)23(15)20(26)16-9-10-17(21-19(16)25)13-5-3-2-4-6-13/h2-6,9-10,14-15H,7-8,11-12H2,1H3,(H,21,25)/t14-,15+/m1/s1 InChIKey: JGTQFXYWFUGHHR-CABCVRRESA-N
CBID:340186 http://www.chembase.cn/molecule-340186.html