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SMILES: N1(C(=O)c2ccc(OCC(=O)N)cc2)CC(=O)N(Cc2cc(ccc2)C)CC1 Canonical SMILES: NC(=O)COc1ccc(cc1)C(=O)N1CCN(C(=O)C1)Cc1cccc(c1)C InChI: InChI=1S/C21H23N3O4/c1-15-3-2-4-16(11-15)12-23-9-10-24(13-20(23)26)21(27)17-5-7-18(8-6-17)28-14-19(22)25/h2-8,11H,9-10,12-14H2,1H3,(H2,22,25) InChIKey: QHOAWRPLSFEKRG-UHFFFAOYSA-N
CBID:420489 http://www.chembase.cn/molecule-420489.html