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SMILES: C1(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H28N2O2/c1-2-25-17-19(16-22(25)27)23(28)26-15-9-14-24(18-26,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,19H,2,9,14-18H2,1H3 InChIKey: WBARBNXNWIIEKF-UHFFFAOYSA-N
CBID:824964 http://www.chembase.cn/molecule-824964.html