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SMILES: C(=N)(N(Cc1ccc(Cl)cc1)C)N Canonical SMILES: CN(C(=N)N)Cc1ccc(cc1)Cl InChI: InChI=1S/C9H12ClN3/c1-13(9(11)12)6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H3,11,12) InChIKey: VDTFMYJKEJUYOU-UHFFFAOYSA-N
CBID:307470 http://www.chembase.cn/molecule-307470.html