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SMILES: [C@@H]1(C[C@@H]2[C@@H]3[C@@H](C1)[C@]1([C@H](C[C@@H]3OC2=O)C(=O)O[C@@H](C1)c1cocc1)C)O Canonical SMILES: O[C@H]1C[C@H]2C(=O)O[C@@H]3[C@H]2[C@@H](C1)[C@]1(C)C[C@H](OC(=O)[C@H]1C3)c1ccoc1 InChI: InChI=1S/C19H22O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14-16-11(17(21)24-14)4-10(20)5-12(16)19/h2-3,8,10-16,20H,4-7H2,1H3/t10-,11+,12+,13+,14-,15-,16+,19-/m0/s1 InChIKey: GFUMUSWDMNZQDZ-HXKCJTCDSA-N
CBID:304896 http://www.chembase.cn/molecule-304896.html