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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1c(CC)cccc1)CC2)C1CC1 Canonical SMILES: CCc1ccccc1C(=O)N1CCC2(CC1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C21H28N2O2/c1-2-16-5-3-4-6-18(16)20(25)22-13-11-21(12-14-22)10-9-19(24)23(15-21)17-7-8-17/h3-6,17H,2,7-15H2,1H3 InChIKey: HPQKTKRTJKKWGC-UHFFFAOYSA-N
CBID:647415 http://www.chembase.cn/molecule-647415.html