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SMILES: N=C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N.Cl Canonical SMILES: NC(=N)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.Cl InChI: InChI=1S/C9H6F6N2.ClH/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15;/h1-3H,(H3,16,17);1H InChIKey: GOCQSQHVIVLYOG-UHFFFAOYSA-N
CBID:100476 http://www.chembase.cn/molecule-100476.html