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SMILES: Cl.NC(=N)NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C14H20N4O4.ClH/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17);1H/t11-;/m0./s1 InChIKey: HHCPMSWPCALFQJ-MERQFXBCSA-N
CBID:103098 http://www.chembase.cn/molecule-103098.html