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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2)O)c1ccc(c(c1)OC)O)O)O Canonical SMILES: COc1cc(ccc1O)[C@H]1Oc2cc(O)cc(c2C[C@@H]1O)O InChI: InChI=1S/C16H16O6/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16/h2-6,13,16-20H,7H2,1H3/t13-,16+/m0/s1 InChIKey: NJHJXXLBWQXMRO-XJKSGUPXSA-N
CBID:173463 http://www.chembase.cn/molecule-173463.html