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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(F)cc2)C1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)F.Cl InChI: InChI=1S/C12H14FNO3.ClH/c1-16-12(15)11-6-10(7-14-11)17-9-4-2-8(13)3-5-9;/h2-5,10-11,14H,6-7H2,1H3;1H/t10-,11-;/m0./s1 InChIKey: VBHNZBRWVMYTSL-ACMTZBLWSA-N
CBID:21323 http://www.chembase.cn/molecule-21323.html