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SMILES: O=C(c1ccc(c2ccc(C(=O)C)cc2)c(F)c1)O Canonical SMILES: Fc1cc(ccc1c1ccc(cc1)C(=O)C)C(=O)O InChI: InChI=1S/C15H11FO3/c1-9(17)10-2-4-11(5-3-10)13-7-6-12(15(18)19)8-14(13)16/h2-8H,1H3,(H,18,19) InChIKey: HAMFTJLXJVMHJX-UHFFFAOYSA-N
CBID:291151 http://www.chembase.cn/molecule-291151.html