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SMILES: CC(C)(C)c1cc(cc(c1O)/C=N/[C@@H]1CCCC[C@H]1NC(=S)N[C@H](C(=O)N(C)C)C(C)(C)C)OC(=O)C(C)(C)C Canonical SMILES: S=C(N[C@@H](C(C)(C)C)C(=O)N(C)C)N[C@@H]1CCCC[C@H]1/N=C/c1cc(OC(=O)C(C)(C)C)cc(c1O)C(C)(C)C InChI: InChI=1S/C31H50N4O4S/c1-29(2,3)21-17-20(39-27(38)31(7,8)9)16-19(24(21)36)18-32-22-14-12-13-15-23(22)33-28(40)34-25(30(4,5)6)26(37)35(10)11/h16-18,22-23,25,36H,12-15H2,1-11H3,(H2,33,34,40)/t22-,23-,25-/m1/s1 InChIKey: BOFCLIFENISFHX-VDKIKQQVSA-N
CBID:141429 http://www.chembase.cn/molecule-141429.html