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SMILES: C(=O)(N1CC(c2ccccc2)(c2ccccc2)CCC1)C1C(=O)NCCC1 Canonical SMILES: O=C1NCCCC1C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H26N2O2/c26-21-20(13-7-15-24-21)22(27)25-16-8-14-23(17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2,(H,24,26) InChIKey: NVJXLEBMCCJQDW-UHFFFAOYSA-N
CBID:694404 http://www.chembase.cn/molecule-694404.html