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SMILES: c1c(ccc(c1)O[C@H](C)C(=O)O)Oc1ncc(cc1F)Cl Canonical SMILES: OC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C InChI: InChI=1S/C14H11ClFNO4/c1-8(14(18)19)20-10-2-4-11(5-3-10)21-13-12(16)6-9(15)7-17-13/h2-8H,1H3,(H,18,19)/t8-/m1/s1 InChIKey: YUIKUTLBPMDDNQ-MRVPVSSYSA-N
CBID:164860 http://www.chembase.cn/molecule-164860.html