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SMILES: C(CCC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC)CCCC(=O)C(N(C)C)C([C@@H](C/C=C/C=C)C)OC(=O)C Canonical SMILES: C=C/C=C/C[C@H](C(C(C(=O)CCCCCCC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC)N(C)C)OC(=O)C)C InChI: InChI=1S/C32H57N3O5/c1-11-12-15-18-24(6)31(40-25(7)36)30(35(9)10)28(38)20-17-14-13-16-19-27(37)29(23(4)5)34-32(39)26(33-8)21-22(2)3/h11-12,15,22-24,26,29-31,33H,1,13-14,16-21H2,2-10H3,(H,34,39)/b15-12+/t24-,26+,29+,30?,31?/m1/s1 InChIKey: BDVOEHYJSAIGNA-DVWLGCSHSA-N
CBID:179550 http://www.chembase.cn/molecule-179550.html