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SMILES: N(c1cc(c(cc1)N)C)(CC)CC.Cl Canonical SMILES: CCN(c1ccc(c(c1)C)N)CC.Cl InChI: InChI=1S/C11H18N2.ClH/c1-4-13(5-2)10-6-7-11(12)9(3)8-10;/h6-8H,4-5,12H2,1-3H3;1H InChIKey: MPLZNPZPPXERDA-UHFFFAOYSA-N
CBID:89363 http://www.chembase.cn/molecule-89363.html