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SMILES: c1(cc(F)ccc1)C(CO)CO Canonical SMILES: OCC(c1cccc(c1)F)CO InChI: InChI=1S/C9H11FO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,8,11-12H,5-6H2 InChIKey: GLVQOLNQHNHNFO-UHFFFAOYSA-N
CBID:240491 http://www.chembase.cn/molecule-240491.html