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SMILES: [C@@H]12C(OC[C@@](C2)(CC=C1C)CO)c1ccc(cc1)O Canonical SMILES: OC[C@@]12COC([C@@H](C2)C(=CC1)C)c1ccc(cc1)O InChI: InChI=1S/C16H20O3/c1-11-6-7-16(9-17)8-14(11)15(19-10-16)12-2-4-13(18)5-3-12/h2-6,14-15,17-18H,7-10H2,1H3/t14-,15?,16+/m0/s1 InChIKey: XXIFNRNIQJKFLP-DLDKDUQYSA-N
CBID:184829 http://www.chembase.cn/molecule-184829.html