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SMILES: O=C(c1cc2ccc(cc2cc1)F)O Canonical SMILES: Fc1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C11H7FO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14) InChIKey: CYKDCZRPLWJEKA-UHFFFAOYSA-N
CBID:99143 http://www.chembase.cn/molecule-99143.html