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SMILES: C1(C(=O)N(C(=O)C1)CCN(C)C)(CC(=O)N1CCN(c2c(C)cccc2)CC1)c1c(C)cccc1 Canonical SMILES: CN(CCN1C(=O)CC(C1=O)(CC(=O)N1CCN(CC1)c1ccccc1C)c1ccccc1C)C InChI: InChI=1S/C28H36N4O3/c1-21-9-5-7-11-23(21)28(20-26(34)32(27(28)35)18-13-29(3)4)19-25(33)31-16-14-30(15-17-31)24-12-8-6-10-22(24)2/h5-12H,13-20H2,1-4H3 InChIKey: DLHZQSCAZNGFGY-UHFFFAOYSA-N
CBID:470157 http://www.chembase.cn/molecule-470157.html