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SMILES: C(=O)(NC1Cc2c(C1)cccc2)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(CN1CCNCC1)NC1Cc2c(C1)cccc2.Cl.Cl InChI: InChI=1S/C15H21N3O.2ClH/c19-15(11-18-7-5-16-6-8-18)17-14-9-12-3-1-2-4-13(12)10-14;;/h1-4,14,16H,5-11H2,(H,17,19);2*1H InChIKey: LVIWVPJZMZNPKM-UHFFFAOYSA-N
CBID:55249 http://www.chembase.cn/molecule-55249.html