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SMILES: Cl.C(=N)(Cc1ccc(cc1)Cl)N Canonical SMILES: NC(=N)Cc1ccc(cc1)Cl.Cl InChI: InChI=1S/C8H9ClN2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: JVWYWIOGQGTDGZ-UHFFFAOYSA-N
CBID:811255 http://www.chembase.cn/molecule-811255.html