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SMILES: c1cccc(c1)CCC(=N)N.Cl Canonical SMILES: NC(=N)CCc1ccccc1.Cl InChI: InChI=1S/C9H12N2.ClH/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,10,11);1H InChIKey: WNSJACFIQOWCHL-UHFFFAOYSA-N
CBID:55836 http://www.chembase.cn/molecule-55836.html