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SMILES: C1(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)CN(C(=O)C1)C(C)C Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)C1CC(=O)N(C1)C(C)C InChI: InChI=1S/C25H30N2O2/c1-19(2)27-17-20(16-23(27)28)24(29)26-15-9-14-25(18-26,21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,19-20H,9,14-18H2,1-2H3 InChIKey: ASSNMPOGUNSKAG-UHFFFAOYSA-N
CBID:549696 http://www.chembase.cn/molecule-549696.html