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SMILES: n1(cc(c2c1cccc2)CC(=O)Nc1ccc(C(=O)N)cc1)C(C)C Canonical SMILES: O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C20H21N3O2/c1-13(2)23-12-15(17-5-3-4-6-18(17)23)11-19(24)22-16-9-7-14(8-10-16)20(21)25/h3-10,12-13H,11H2,1-2H3,(H2,21,25)(H,22,24) InChIKey: YTVBQJJDYGQNKO-UHFFFAOYSA-N
CBID:226218 http://www.chembase.cn/molecule-226218.html