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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CC(c1ncccc1)O Canonical SMILES: O=C1CCC(CN1CC(c1ccccn1)O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H24N2O2/c27-22(21-13-7-8-16-25-21)17-26-18-24(15-14-23(26)28,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22,27H,14-15,17-18H2 InChIKey: GNANROVKSACGNF-UHFFFAOYSA-N
CBID:617312 http://www.chembase.cn/molecule-617312.html