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SMILES: C1(C(=O)N(c2c1cccc2)C)(CCC(=O)N(CCCC)C)Cc1ccccc1 Canonical SMILES: CCCCN(C(=O)CCC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)C InChI: InChI=1S/C24H30N2O2/c1-4-5-17-25(2)22(27)15-16-24(18-19-11-7-6-8-12-19)20-13-9-10-14-21(20)26(3)23(24)28/h6-14H,4-5,15-18H2,1-3H3 InChIKey: IUMJIUPLNRENMF-UHFFFAOYSA-N
CBID:460217 http://www.chembase.cn/molecule-460217.html