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SMILES: O=C1Nc2c(cccc2OC(F)(F)F)C1=O Canonical SMILES: O=C1C(=O)Nc2c1cccc2OC(F)(F)F InChI: InChI=1S/C9H4F3NO3/c10-9(11,12)16-5-3-1-2-4-6(5)13-8(15)7(4)14/h1-3H,(H,13,14,15) InChIKey: JDVUYYNGNVYMKQ-UHFFFAOYSA-N
CBID:293426 http://www.chembase.cn/molecule-293426.html