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SMILES: c1cc(cc2c1[C@@H]1[C@@H](C=C2)[C@H]2[C@](CC1)([C@](CC2)(O)C#C)C)O Canonical SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=Cc2c1ccc(c2)O InChI: InChI=1S/C20H22O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,4-7,12,16-18,21-22H,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1 InChIKey: CLXHHBFTRYNQBO-SLHNCBLASA-N
CBID:165381 http://www.chembase.cn/molecule-165381.html