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SMILES: n1c(C2CCNCC2)cccc1CCC(=O)N.Cl.Cl Canonical SMILES: NC(=O)CCc1cccc(n1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c14-13(17)5-4-11-2-1-3-12(16-11)10-6-8-15-9-7-10;;/h1-3,10,15H,4-9H2,(H2,14,17);2*1H InChIKey: ADNAANCYNHDKRQ-UHFFFAOYSA-N
CBID:62780 http://www.chembase.cn/molecule-62780.html