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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC/C/1=N\NC(=O)c1cnccc1)C)CC(OC(=O)c1cnccc1)CC2)C Canonical SMILES: O=C(c1cccnc1)N/N=C/1\CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCC(C2)OC(=O)c1cccnc1 InChI: InChI=1S/C31H36N4O3/c1-30-13-11-23(38-29(37)21-6-4-16-33-19-21)17-22(30)7-8-24-25-9-10-27(31(25,2)14-12-26(24)30)34-35-28(36)20-5-3-15-32-18-20/h3-7,15-16,18-19,23-26H,8-14,17H2,1-2H3,(H,35,36)/b34-27+/t23?,24-,25-,26-,30-,31-/m0/s1 InChIKey: DKNFYEFBCLXZNI-PQVSSFDGSA-N
CBID:192581 http://www.chembase.cn/molecule-192581.html