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SMILES: C1[C@@]2([C@H](C[C@@H]3[C@@H]([C@@H](C[C@@]([C@@H]1O)(C)O2)OC(=O)C(C)C)C(=C)C(=O)O3)C)O Canonical SMILES: O=C(C(C)C)O[C@@H]1C[C@@]2(C)O[C@](C[C@H]2O)([C@H](C[C@@H]2[C@@H]1C(=C)C(=O)O2)C)O InChI: InChI=1S/C19H28O7/c1-9(2)16(21)25-13-7-18(5)14(20)8-19(23,26-18)10(3)6-12-15(13)11(4)17(22)24-12/h9-10,12-15,20,23H,4,6-8H2,1-3,5H3/t10-,12+,13+,14+,15-,18+,19+/m0/s1 InChIKey: HREHFPZHVCNOMQ-JWEFVCNNSA-N
CBID:304113 http://www.chembase.cn/molecule-304113.html