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SMILES: n1n(cc(c1)N)CCNC(=O)COC.Cl.Cl Canonical SMILES: COCC(=O)NCCn1ncc(c1)N.Cl.Cl InChI: InChI=1S/C8H14N4O2.2ClH/c1-14-6-8(13)10-2-3-12-5-7(9)4-11-12;;/h4-5H,2-3,6,9H2,1H3,(H,10,13);2*1H InChIKey: HJQVCDCCKSKMNH-UHFFFAOYSA-N
CBID:62897 http://www.chembase.cn/molecule-62897.html