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SMILES: n1nc(oc1CCc1ccccc1)CCC(=O)NC(C1CC1)C1CC1 Canonical SMILES: O=C(NC(C1CC1)C1CC1)CCc1nnc(o1)CCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c24-17(21-20(15-7-8-15)16-9-10-16)11-13-19-23-22-18(25-19)12-6-14-4-2-1-3-5-14/h1-5,15-16,20H,6-13H2,(H,21,24) InChIKey: MDAUCYVLSZRFES-UHFFFAOYSA-N
CBID:827205 http://www.chembase.cn/molecule-827205.html