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SMILES: c1cc(c(cc1)OCc1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)COc1ccccc1C(=O)O InChI: InChI=1S/C14H11FO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: BQYHWZTZZNBDMR-UHFFFAOYSA-N
CBID:37226 http://www.chembase.cn/molecule-37226.html