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SMILES: C1(C(=N)N)c2c(CCC1)cccc2.Cl Canonical SMILES: NC(=N)C1CCCc2c1cccc2.Cl InChI: InChI=1S/C11H14N2.ClH/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7H2,(H3,12,13);1H InChIKey: GRWJGHPPVNBLJL-UHFFFAOYSA-N
CBID:236216 http://www.chembase.cn/molecule-236216.html