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SMILES: c1c(c(c2c(c1OC)ccc(=O)o2)C[C@@H](C(C)(C)O)O)OC Canonical SMILES: COc1cc(OC)c2c(c1C[C@@H](C(O)(C)C)O)oc(=O)cc2 InChI: InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-12(21-4)8-11(20-3)9-5-6-14(18)22-15(9)10/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m0/s1 InChIKey: JVCJUTNJQMKKCK-ZDUSSCGKSA-N
CBID:304335 http://www.chembase.cn/molecule-304335.html