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SMILES: C(=O)(C(Cc1cc(F)ccc1)C)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)F)C InChI: InChI=1S/C10H11FO2/c1-7(10(12)13)5-8-3-2-4-9(11)6-8/h2-4,6-7H,5H2,1H3,(H,12,13) InChIKey: ZNGQTWWSSQMYIO-UHFFFAOYSA-N
CBID:264670 http://www.chembase.cn/molecule-264670.html