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SMILES: C1(=O)C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CCC1=CC(=O)OC1O)C)C)C Canonical SMILES: O=C1OC(C(=C1)CC[C@@]1(C)[C@H](C)CC[C@@]2([C@@H]1CC(=O)C=C2C)C)O InChI: InChI=1S/C20H28O4/c1-12-5-7-20(4)13(2)9-15(21)11-16(20)19(12,3)8-6-14-10-17(22)24-18(14)23/h9-10,12,16,18,23H,5-8,11H2,1-4H3/t12-,16-,18?,19+,20+/m1/s1 InChIKey: UVNWQSVZIUIVBI-XLBPYVILSA-N
CBID:305992 http://www.chembase.cn/molecule-305992.html