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SMILES: N(CC(N)C)(c1ccccc1)C.Cl.Cl Canonical SMILES: CC(CN(c1ccccc1)C)N.Cl.Cl InChI: InChI=1S/C10H16N2.2ClH/c1-9(11)8-12(2)10-6-4-3-5-7-10;;/h3-7,9H,8,11H2,1-2H3;2*1H InChIKey: LXZCZTDZMPXQLZ-UHFFFAOYSA-N
CBID:263302 http://www.chembase.cn/molecule-263302.html