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SMILES: C1(=CCCCC1)CCNCc1ccncc1.Cl Canonical SMILES: C1CCC(=CC1)CCNCc1ccncc1.Cl InChI: InChI=1S/C14H20N2.ClH/c1-2-4-13(5-3-1)6-11-16-12-14-7-9-15-10-8-14;/h4,7-10,16H,1-3,5-6,11-12H2;1H InChIKey: LZAABMWIYURXGN-UHFFFAOYSA-N
CBID:123953 http://www.chembase.cn/molecule-123953.html