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SMILES: c1cc(cc2c1[C@@H]1[C@@H](C[C@H]2O)[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[C@H](c2c1ccc(c2)O)O InChI: InChI=1S/C20H24O3/c1-3-20(23)9-7-17-15-11-18(22)16-10-12(21)4-5-13(16)14(15)6-8-19(17,20)2/h1,4-5,10,14-15,17-18,21-23H,6-9,11H2,2H3/t14-,15-,17+,18-,19+,20+/m1/s1 InChIKey: XFBUZQAUNLRYCT-ZPNQOMQUSA-N
CBID:170546 http://www.chembase.cn/molecule-170546.html