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SMILES: C1(C(=O)O)(c2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)C1(CCC1)C(=O)O InChI: InChI=1S/C11H11FO2/c12-9-4-1-3-8(7-9)11(10(13)14)5-2-6-11/h1,3-4,7H,2,5-6H2,(H,13,14) InChIKey: AHZJCDUFTPVPFM-UHFFFAOYSA-N
CBID:253961 http://www.chembase.cn/molecule-253961.html