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SMILES: n1(c(ccn1)N)CCNC(=O)COC.Cl Canonical SMILES: COCC(=O)NCCn1nccc1N.Cl InChI: InChI=1S/C8H14N4O2.ClH/c1-14-6-8(13)10-4-5-12-7(9)2-3-11-12;/h2-3H,4-6,9H2,1H3,(H,10,13);1H InChIKey: YRMIMCTXUSZIAK-UHFFFAOYSA-N
CBID:62935 http://www.chembase.cn/molecule-62935.html