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SMILES: N(=C(\N)/CCl)\OC(=O)c1cc(ccc1)C(F)(F)F Canonical SMILES: ClC/C(=N/OC(=O)c1cccc(c1)C(F)(F)F)/N InChI: InChI=1S/C10H8ClF3N2O2/c11-5-8(15)16-18-9(17)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2,(H2,15,16) InChIKey: ZKYPRXCDLJABBD-UHFFFAOYSA-N
CBID:96376 http://www.chembase.cn/molecule-96376.html