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SMILES: C1([C@@H]2C(=CC[C@](C2)(CO1)CO)C)c1c(O)cccc1 Canonical SMILES: OC[C@@]12COC([C@@H](C2)C(=CC1)C)c1ccccc1O InChI: InChI=1S/C16H20O3/c1-11-6-7-16(9-17)8-13(11)15(19-10-16)12-4-2-3-5-14(12)18/h2-6,13,15,17-18H,7-10H2,1H3/t13-,15?,16+/m0/s1 InChIKey: XQPYFQDHBGUIBQ-ZNZOUBGRSA-N
CBID:180663 http://www.chembase.cn/molecule-180663.html