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SMILES: c1(c2c(NCC2)ccc1)CN1CCCC1.Cl.Cl Canonical SMILES: C1CCN(C1)Cc1cccc2c1CCN2.Cl.Cl InChI: InChI=1S/C13H18N2.2ClH/c1-2-9-15(8-1)10-11-4-3-5-13-12(11)6-7-14-13;;/h3-5,14H,1-2,6-10H2;2*1H InChIKey: VPXAQKGSDGODHB-UHFFFAOYSA-N
CBID:284409 http://www.chembase.cn/molecule-284409.html