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SMILES: O=C1C=C2[C@@H]([C@H]3CC[C@@]4([C@@H](C(=O)C)CC[C@H]4[C@@H]3CC2)C)CC1 Canonical SMILES: O=C1CC[C@H]2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C InChI: InChI=1S/C20H28O2/c1-12(21)18-7-8-19-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h11,15-19H,3-10H2,1-2H3/t15-,16+,17+,18+,19-,20+/m0/s1 InChIKey: NVUUMOOKVFONOM-GPBSYSOESA-N
CBID:125187 http://www.chembase.cn/molecule-125187.html