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SMILES: N=C(c1cc(ccc1)C)N.Cl Canonical SMILES: Cc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C8H10N2.ClH/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: QEAXZIMXYPAZAX-UHFFFAOYSA-N
CBID:91938 http://www.chembase.cn/molecule-91938.html