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SMILES: N=C(c1ccc(cc1)C)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)C.Cl InChI: InChI=1S/C8H10N2.ClH/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: MTDUPZAXNYELOU-UHFFFAOYSA-N
CBID:86791 http://www.chembase.cn/molecule-86791.html