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SMILES: C1(C(=O)O)CC(C1)c1cc(F)ccc1 Canonical SMILES: OC(=O)C1CC(C1)c1cccc(c1)F InChI: InChI=1S/C11H11FO2/c12-10-3-1-2-7(6-10)8-4-9(5-8)11(13)14/h1-3,6,8-9H,4-5H2,(H,13,14) InChIKey: KZKUSODPOMRZBK-UHFFFAOYSA-N
CBID:267057 http://www.chembase.cn/molecule-267057.html