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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)Nc1cc(OC)c2c(c1)cccc2 Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)C)C)C InChI: InChI=1S/C30H39N5O8/c1-17(31-25(36)12-13-26(37)43-5)27(38)33-19(3)30(41)35-14-8-11-23(35)29(40)32-18(2)28(39)34-21-15-20-9-6-7-10-22(20)24(16-21)42-4/h6-7,9-10,15-19,23H,8,11-14H2,1-5H3,(H,31,36)(H,32,40)(H,33,38)(H,34,39)/t17-,18-,19-,23-/m0/s1 InChIKey: GSNKJVCRENTJDT-KGYLXKDPSA-N
CBID:106575 http://www.chembase.cn/molecule-106575.html