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SMILES: s1c(ccc1c1c(cc(cc1)F)F)C=O Canonical SMILES: O=Cc1ccc(s1)c1ccc(cc1F)F InChI: InChI=1S/C11H6F2OS/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14)15-11/h1-6H InChIKey: RRQFTJHKFUDHJR-UHFFFAOYSA-N
CBID:811551 http://www.chembase.cn/molecule-811551.html