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SMILES: C(=O)(N1CC=CC1)c1ccc(CN(CCC)CCC)cc1 Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)N1CC=CC1)CCC InChI: InChI=1S/C18H26N2O/c1-3-11-19(12-4-2)15-16-7-9-17(10-8-16)18(21)20-13-5-6-14-20/h5-10H,3-4,11-15H2,1-2H3 InChIKey: ORZLBEAUVMORMC-UHFFFAOYSA-N
CBID:788353 http://www.chembase.cn/molecule-788353.html