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SMILES: Nc1c(cccc1)C(=O)NCC(F)(F)F Canonical SMILES: O=C(c1ccccc1N)NCC(F)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)5-14-8(15)6-3-1-2-4-7(6)13/h1-4H,5,13H2,(H,14,15) InChIKey: JSMHDOKRNGWLSV-UHFFFAOYSA-N
CBID:96790 http://www.chembase.cn/molecule-96790.html