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SMILES: N1(CC(C(=O)NCC(c2ccccc2)(c2ccccc2)C)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)NCC(c1ccccc1)(c1ccccc1)C InChI: InChI=1S/C24H28N2O2/c1-24(19-8-4-2-5-9-19,20-10-6-3-7-11-20)17-25-23(28)18-12-15-22(27)26(16-18)21-13-14-21/h2-11,18,21H,12-17H2,1H3,(H,25,28) InChIKey: HBJCYDHWBQOOBB-UHFFFAOYSA-N
CBID:681724 http://www.chembase.cn/molecule-681724.html