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SMILES: Cl.COC(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc(C)cc1 Canonical SMILES: COC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CCCNC(=N)N.Cl InChI: InChI=1S/C14H22N4O4S.ClH/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16;/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17);1H/t12-;/m0./s1 InChIKey: JIQFFACVQXXHMY-YDALLXLXSA-N
CBID:102795 http://www.chembase.cn/molecule-102795.html