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SMILES: C(=O)(c1c[nH]cc1)N1CCC(C(=O)Nc2cc(c3cc(OC)ccc3)ccc2)CC1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C24H25N3O3/c1-30-22-7-3-5-19(15-22)18-4-2-6-21(14-18)26-23(28)17-9-12-27(13-10-17)24(29)20-8-11-25-16-20/h2-8,11,14-17,25H,9-10,12-13H2,1H3,(H,26,28) InChIKey: DUBKZNRQUZFUOK-UHFFFAOYSA-N
CBID:408652 http://www.chembase.cn/molecule-408652.html