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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1CNC(=O)CC1)CC2)CCc1ccccc1 Canonical SMILES: O=C1CCC(CN1)C(=O)N1CCC2(CC1)OC(=O)N(C2)CCc1ccccc1 InChI: InChI=1S/C21H27N3O4/c25-18-7-6-17(14-22-18)19(26)23-12-9-21(10-13-23)15-24(20(27)28-21)11-8-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H,22,25) InChIKey: SZPYRXIZDPPXNN-UHFFFAOYSA-N
CBID:538479 http://www.chembase.cn/molecule-538479.html