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SMILES: C(=N)(c1ccc(N)cc1)Cl.Cl Canonical SMILES: ClC(=N)c1ccc(cc1)N.Cl InChI: InChI=1S/C7H7ClN2.ClH/c8-7(10)5-1-3-6(9)4-2-5;/h1-4,10H,9H2;1H InChIKey: JFCMTSPOFFWSLB-UHFFFAOYSA-N
CBID:244476 http://www.chembase.cn/molecule-244476.html