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SMILES: c1(cc(OCCC2CCNCC2)ccc1)N(CC)CC.Cl Canonical SMILES: CCN(c1cccc(c1)OCCC1CCNCC1)CC.Cl InChI: InChI=1S/C17H28N2O.ClH/c1-3-19(4-2)16-6-5-7-17(14-16)20-13-10-15-8-11-18-12-9-15;/h5-7,14-15,18H,3-4,8-13H2,1-2H3;1H InChIKey: LXRZLILKAYALRA-UHFFFAOYSA-N
CBID:46271 http://www.chembase.cn/molecule-46271.html