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SMILES: C(C(=O)O)c1ccccc1c1cc(ccc1)F Canonical SMILES: OC(=O)Cc1ccccc1c1cccc(c1)F InChI: InChI=1S/C14H11FO2/c15-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: BFGLWNMRGCKEOE-UHFFFAOYSA-N
CBID:800358 http://www.chembase.cn/molecule-800358.html