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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NC1c2c(CCC1)cccc2)CC(C)C Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC1CCCc2c1cccc2)C InChI: InChI=1S/C30H34N4O3/c1-18(2)17-25(27(35)32-23-14-8-10-19-9-4-5-11-20(19)23)34-28(36)30(3)26-22(15-16-33(30)29(34)37)21-12-6-7-13-24(21)31-26/h4-7,9,11-13,18,23,25,31H,8,10,14-17H2,1-3H3,(H,32,35)/t23?,25-,30-/m0/s1 InChIKey: QIAMXJOTBUUWIA-FGJSWWHZSA-N
CBID:210088 http://www.chembase.cn/molecule-210088.html