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SMILES: c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O.C1CCC(CC1)N Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1 InChI: InChI=1S/C12H14O7.C6H13N/c13-7-8(14)10(11(16)17)19-12(9(7)15)18-6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17);6H,1-5,7H2/t7-,8-,9+,10+,12+;/m0./s1 InChIKey: YESLUVIFWFRPII-HNXNNCCBSA-N
CBID:134328 http://www.chembase.cn/molecule-134328.html