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SMILES: C\1(=C(\C(=O)OCC)/C#N)/[C@@]2([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)C)CC4)C)CC2)CC1)C Canonical SMILES: CCOC(=O)/C(=C/1\CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C)/C#N InChI: InChI=1S/C26H35NO4/c1-5-30-24(29)20(15-27)22-9-8-21-19-7-6-17-14-18(31-16(2)28)10-12-25(17,3)23(19)11-13-26(21,22)4/h6,18-19,21,23H,5,7-14H2,1-4H3/b22-20+/t18-,19-,21-,23-,25-,26-/m0/s1 InChIKey: VNWWMZKAASJVJP-QUBJTGISSA-N
CBID:119279 http://www.chembase.cn/molecule-119279.html