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SMILES: N(=C\c1cc(ccc1)C(F)(F)F)/OC(=O)c1cccnc1Cl Canonical SMILES: O=C(c1cccnc1Cl)O/N=C/c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H8ClF3N2O2/c15-12-11(5-2-6-19-12)13(21)22-20-8-9-3-1-4-10(7-9)14(16,17)18/h1-8H InChIKey: APYNEKOACFPVMG-UHFFFAOYSA-N
CBID:96377 http://www.chembase.cn/molecule-96377.html