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SMILES: C1(C(=O)N(C(=O)C1)CCN(C)C)(CC(=O)N1[C@H](CN(CC1)C)c1ccccc1)c1c(C)cccc1 Canonical SMILES: CN(CCN1C(=O)CC(C1=O)(CC(=O)N1CCN(C[C@@H]1c1ccccc1)C)c1ccccc1C)C InChI: InChI=1S/C28H36N4O3/c1-21-10-8-9-13-23(21)28(19-26(34)32(27(28)35)16-14-29(2)3)18-25(33)31-17-15-30(4)20-24(31)22-11-6-5-7-12-22/h5-13,24H,14-20H2,1-4H3/t24-,28?/m1/s1 InChIKey: CNVLMCABTOTPQD-RIBGEGAISA-N
CBID:322312 http://www.chembase.cn/molecule-322312.html