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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)CCNC(=O)C Canonical SMILES: CC(=O)NCCC(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H26N2O2/c1-18(25)23-15-13-21(26)24-16-8-14-22(17-24,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12H,8,13-17H2,1H3,(H,23,25) InChIKey: YPILPWQBLKTDQF-UHFFFAOYSA-N
CBID:564345 http://www.chembase.cn/molecule-564345.html