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SMILES: C1(CC1)(C(=O)O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C1(CC1)C(=O)O InChI: InChI=1S/C10H9FO2/c11-8-3-1-2-7(6-8)10(4-5-10)9(12)13/h1-3,6H,4-5H2,(H,12,13) InChIKey: OKOPJQWSINWAMU-UHFFFAOYSA-N
CBID:18340 http://www.chembase.cn/molecule-18340.html