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SMILES: n1c(cc(cc1)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1ccnc(c1)C(F)(F)F InChI: InChI=1S/C7H3F3N2O/c8-7(9,10)6-3-5(12-4-13)1-2-11-6/h1-3H InChIKey: ZPIYNILPMOIKBR-UHFFFAOYSA-N
CBID:800601 http://www.chembase.cn/molecule-800601.html