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SMILES: c1cc(ccc1CC(=O)O)Oc1ccc(cc1)F Canonical SMILES: OC(=O)Cc1ccc(cc1)Oc1ccc(cc1)F InChI: InChI=1S/C14H11FO3/c15-11-3-7-13(8-4-11)18-12-5-1-10(2-6-12)9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: VMMSFFIABDLZIP-UHFFFAOYSA-N
CBID:141450 http://www.chembase.cn/molecule-141450.html