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SMILES: N1(C(C(=O)NCCC(c2ccccc2)c2ccccc2)CCCCC1)C Canonical SMILES: CN1CCCCCC1C(=O)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H30N2O/c1-25-18-10-4-9-15-22(25)23(26)24-17-16-21(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,21-22H,4,9-10,15-18H2,1H3,(H,24,26) InChIKey: JUFGEWHXUYEDPB-UHFFFAOYSA-N
CBID:859848 http://www.chembase.cn/molecule-859848.html