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SMILES: C(=N)(c1c(C)cccc1)N.Cl Canonical SMILES: NC(=N)c1ccccc1C.Cl InChI: InChI=1S/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: USHZYUPZIKQYMI-UHFFFAOYSA-N
CBID:241860 http://www.chembase.cn/molecule-241860.html