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SMILES: c12c(c(n(c1CCCC2=O)CCc1ccccc1)C)CC(=O)NC1CCC1 Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)CCc1ccccc1)NC1CCC1 InChI: InChI=1S/C23H28N2O2/c1-16-19(15-22(27)24-18-9-5-10-18)23-20(11-6-12-21(23)26)25(16)14-13-17-7-3-2-4-8-17/h2-4,7-8,18H,5-6,9-15H2,1H3,(H,24,27) InChIKey: AZAJRARNIFDYGZ-UHFFFAOYSA-N
CBID:861922 http://www.chembase.cn/molecule-861922.html