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SMILES: C(=O)(c1cnc(/C=C/C2CCCCC2)cc1)N1CCCC1 Canonical SMILES: O=C(c1ccc(nc1)/C=C/C1CCCCC1)N1CCCC1 InChI: InChI=1S/C18H24N2O/c21-18(20-12-4-5-13-20)16-9-11-17(19-14-16)10-8-15-6-2-1-3-7-15/h8-11,14-15H,1-7,12-13H2/b10-8+ InChIKey: VFEULYWASUGVDG-CSKARUKUSA-N
CBID:679113 http://www.chembase.cn/molecule-679113.html