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SMILES: N1(CCN(CC1)c1cccc(c1)Cl)CCCn1c(=O)n(c(n1)CC)CC.Cl Canonical SMILES: CCn1c(CC)nn(c1=O)CCCN1CCN(CC1)c1cccc(c1)Cl.Cl InChI: InChI=1S/C19H28ClN5O.ClH/c1-3-18-21-25(19(26)24(18)4-2)10-6-9-22-11-13-23(14-12-22)17-8-5-7-16(20)15-17;/h5,7-8,15H,3-4,6,9-14H2,1-2H3;1H InChIKey: BHKPQZVLIZKSAG-UHFFFAOYSA-N
CBID:168638 http://www.chembase.cn/molecule-168638.html