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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@@H]([C@@H](C/C=C/C=C)C)O Canonical SMILES: C=C/C=C/C[C@H]([C@H](C(C(=O)CCCCCCC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC)N(C)C)O)C InChI: InChI=1S/C30H55N3O4/c1-10-11-14-17-23(6)29(36)28(33(8)9)26(35)19-16-13-12-15-18-25(34)27(22(4)5)32-30(37)24(31-7)20-21(2)3/h10-11,14,21-24,27-29,31,36H,1,12-13,15-20H2,2-9H3,(H,32,37)/b14-11+/t23-,24+,27+,28?,29-/m1/s1 InChIKey: SNWQQRMYHUTHQX-QUBXXHBZSA-N
CBID:179551 http://www.chembase.cn/molecule-179551.html