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SMILES: [C@H]12C[C@H]([C@@H]3[C@@H](C1)[C@]1([C@H](CC3=O)C(=O)O[C@@H](C1)c1cocc1)C)C(=O)O2 Canonical SMILES: O=C1O[C@@H](C[C@@]2([C@@H]1CC(=O)[C@H]1[C@H]2C[C@@H]2C[C@H]1C(=O)O2)C)c1cocc1 InChI: InChI=1S/C19H20O6/c1-19-7-15(9-2-3-23-8-9)25-18(22)13(19)6-14(20)16-11-4-10(5-12(16)19)24-17(11)21/h2-3,8,10-13,15-16H,4-7H2,1H3/t10?,11?,12-,13-,15+,16-,19+/m1/s1 InChIKey: FJCWYLRNGKSUCH-ISVGGCCHSA-N
CBID:304871 http://www.chembase.cn/molecule-304871.html