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SMILES: [nH]1c(nc2c(c1=O)ncn2COCCOC(=O)[C@H](C)N)N.Cl Canonical SMILES: O=C([C@@H](N)C)OCCOCn1cnc2c1nc(N)[nH]c2=O.Cl InChI: InChI=1S/C11H16N6O4.ClH/c1-6(12)10(19)21-3-2-20-5-17-4-14-7-8(17)15-11(13)16-9(7)18;/h4,6H,2-3,5,12H2,1H3,(H3,13,15,16,18);1H/t6-;/m0./s1 InChIKey: MVDGHNFMPOOXTM-RGMNGODLSA-N
CBID:159615 http://www.chembase.cn/molecule-159615.html