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SMILES: s1c(ccc1c1c(c(ccc1)F)F)C=O Canonical SMILES: O=Cc1ccc(s1)c1cccc(c1F)F InChI: InChI=1S/C11H6F2OS/c12-9-3-1-2-8(11(9)13)10-5-4-7(6-14)15-10/h1-6H InChIKey: KPTQMPYHGPVJHN-UHFFFAOYSA-N
CBID:811549 http://www.chembase.cn/molecule-811549.html