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SMILES: C(C(=O)/C=C/NCc1cnccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)/C=C/NCc1cccnc1 InChI: InChI=1S/C10H9F3N2O/c11-10(12,13)9(16)3-5-15-7-8-2-1-4-14-6-8/h1-6,15H,7H2/b5-3+ InChIKey: BEBGZYYDZQERJW-HWKANZROSA-N
CBID:229717 http://www.chembase.cn/molecule-229717.html