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SMILES: c12c(c(c3c(c1)O[C@@H](C3)C(C)(O)C)OC)c(=O)cc(o2)CO Canonical SMILES: COc1c2C[C@H](Oc2cc2c1c(=O)cc(o2)CO)C(O)(C)C InChI: InChI=1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1 InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
CBID:304479 http://www.chembase.cn/molecule-304479.html