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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCC(c1ccccc1)C)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCC(c1ccccc1)C)C InChI: InChI=1S/C29H34N4O3/c1-18(2)16-24(26(34)30-17-19(3)20-10-6-5-7-11-20)33-27(35)29(4)25-22(14-15-32(29)28(33)36)21-12-8-9-13-23(21)31-25/h5-13,18-19,24,31H,14-17H2,1-4H3,(H,30,34)/t19?,24-,29-/m0/s1 InChIKey: PRZHJFGJOCZCII-YHWPQESISA-N
CBID:210401 http://www.chembase.cn/molecule-210401.html