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SMILES: C1C2C(=O)C(CN1C(=O)OC(C)(C)C)CN(C2)Cc1ccccc1 Canonical SMILES: O=C(N1CC2CN(CC(C1)C2=O)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C19H26N2O3/c1-19(2,3)24-18(23)21-12-15-10-20(11-16(13-21)17(15)22)9-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3 InChIKey: NQUQKYBHLOZWLJ-UHFFFAOYSA-N
CBID:63692 http://www.chembase.cn/molecule-63692.html