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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](C[C@@H]2O)C)(CCC1=CC(=O)OC1O)C)C)CO Canonical SMILES: OCC1=CCC[C@H]2[C@@]1(C)[C@@H](O)C[C@H]([C@]2(C)CCC1=CC(=O)OC1O)C InChI: InChI=1S/C20H30O5/c1-12-9-16(22)20(3)14(11-21)5-4-6-15(20)19(12,2)8-7-13-10-17(23)25-18(13)24/h5,10,12,15-16,18,21-22,24H,4,6-9,11H2,1-3H3/t12-,15-,16+,18?,19+,20+/m1/s1 InChIKey: ANOAUERKWIARIN-HKQZTGDUSA-N
CBID:306006 http://www.chembase.cn/molecule-306006.html