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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)C(c1ncncc1)C Canonical SMILES: O=C1CCC(CN1C(c1ccncn1)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23N3O/c1-18(21-13-15-24-17-25-21)26-16-23(14-12-22(26)27,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,13,15,17-18H,12,14,16H2,1H3 InChIKey: NTHHKIAHDRAGLL-UHFFFAOYSA-N
CBID:734266 http://www.chembase.cn/molecule-734266.html