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SMILES: c1(cc(ccc1)C(=O)O)OCc1c(cccc1)F Canonical SMILES: Fc1ccccc1COc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11FO3/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: WLWPTPPJPNCDSH-UHFFFAOYSA-N
CBID:37298 http://www.chembase.cn/molecule-37298.html