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SMILES: Cc1cc(=O)oc2cc(ccc12)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](C(=O)O)O1)O)O)O.C1CCC(CC1)N Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1 InChI: InChI=1S/C16H16O9.C6H13N/c1-6-4-10(17)24-9-5-7(2-3-8(6)9)23-16-13(20)11(18)12(19)14(25-16)15(21)22;7-6-4-2-1-3-5-6/h2-5,11-14,16,18-20H,1H3,(H,21,22);6H,1-5,7H2/t11-,12-,13+,14+,16+;/m0./s1 InChIKey: GTQICDDVIGZFCZ-OMZMBYLHSA-N
CBID:174522 http://www.chembase.cn/molecule-174522.html