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SMILES: c1(C(=O)CC(=O)c2cc(F)ccc2)c(cc(cc1)C)O Canonical SMILES: Cc1ccc(c(c1)O)C(=O)CC(=O)c1cccc(c1)F InChI: InChI=1S/C16H13FO3/c1-10-5-6-13(15(19)7-10)16(20)9-14(18)11-3-2-4-12(17)8-11/h2-8,19H,9H2,1H3 InChIKey: SHNUBKCHZZITIP-UHFFFAOYSA-N
CBID:311225 http://www.chembase.cn/molecule-311225.html