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SMILES: C(C(=O)O)(Oc1ccc(F)cc1)CN.Cl Canonical SMILES: NCC(C(=O)O)Oc1ccc(cc1)F.Cl InChI: InChI=1S/C9H10FNO3.ClH/c10-6-1-3-7(4-2-6)14-8(5-11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H InChIKey: VGTFYSVTFNQWIG-UHFFFAOYSA-N
CBID:243017 http://www.chembase.cn/molecule-243017.html