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SMILES: O=C1O[C@H]2[C@H](O[C@@H](CCC)C2)c2c1c(O)c(OC)c(OC)c2 Canonical SMILES: CCC[C@H]1C[C@@H]2[C@H](O1)c1cc(OC)c(c(c1C(=O)O2)O)OC InChI: InChI=1S/C16H20O6/c1-4-5-8-6-11-14(21-8)9-7-10(19-2)15(20-3)13(17)12(9)16(18)22-11/h7-8,11,14,17H,4-6H2,1-3H3/t8-,11+,14+/m0/s1 InChIKey: VAYQNUBOZLPGDH-OLXJLDBKSA-N
CBID:128440 http://www.chembase.cn/molecule-128440.html