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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2cc(c(cc2)OC)OC)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: COc1cc(CNC(=O)[C@@H](NC(=O)[C@@H]2Cc3c(C4N2C(=O)c2c4cccc2)[nH]c2c3cccc2)C)ccc1OC InChI: InChI=1S/C31H30N4O5/c1-17(29(36)32-16-18-12-13-25(39-2)26(14-18)40-3)33-30(37)24-15-22-19-8-6-7-11-23(19)34-27(22)28-20-9-4-5-10-21(20)31(38)35(24)28/h4-14,17,24,28,34H,15-16H2,1-3H3,(H,32,36)(H,33,37)/t17-,24-,28?/m0/s1 InChIKey: IELHDFYIBCSKNT-CBRZICSVSA-N
CBID:214378 http://www.chembase.cn/molecule-214378.html