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SMILES: C1C[C@H]2C[C@@H]([C@]1(C)C2(C)C)OC(=O)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)O[C@H]1C[C@H]2C([C@]1(C)CC2)(C)C InChI: InChI=1S/C17H22O3/c1-16(2)12-8-9-17(16,3)14(10-12)20-15(19)11-4-6-13(18)7-5-11/h4-7,12,14,18H,8-10H2,1-3H3/t12-,14-,17+/m0/s1 InChIKey: WZBMPPVYPMMRNT-RVSPLBMKSA-N
CBID:305136 http://www.chembase.cn/molecule-305136.html