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SMILES: Cl.COC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccccc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)c1ccccc1)CCCNC(=N)N.Cl InChI: InChI=1S/C14H20N4O3.ClH/c1-21-13(20)11(8-5-9-17-14(15)16)18-12(19)10-6-3-2-4-7-10;/h2-4,6-7,11H,5,8-9H2,1H3,(H,18,19)(H4,15,16,17);1H/t11-;/m0./s1 InChIKey: MMZBVARFMVSTCT-MERQFXBCSA-N
CBID:102267 http://www.chembase.cn/molecule-102267.html