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SMILES: c1ccccc1c1c(cc(cc1)CC(=O)O)F Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)c1ccccc1 InChI: InChI=1S/C14H11FO2/c15-13-8-10(9-14(16)17)6-7-12(13)11-4-2-1-3-5-11/h1-8H,9H2,(H,16,17) InChIKey: ZLLZRKQQNGBXRD-UHFFFAOYSA-N
CBID:169092 http://www.chembase.cn/molecule-169092.html