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SMILES: C(=O)(C1c2c(CC1)cccc2)N1CCC(N(C(=O)CC)c2ccccc2)CC1 Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCN(CC1)C(=O)C1CCc2c1cccc2 InChI: InChI=1S/C24H28N2O2/c1-2-23(27)26(19-9-4-3-5-10-19)20-14-16-25(17-15-20)24(28)22-13-12-18-8-6-7-11-21(18)22/h3-11,20,22H,2,12-17H2,1H3 InChIKey: BPLPRDXCJYLYLT-UHFFFAOYSA-N
CBID:650699 http://www.chembase.cn/molecule-650699.html