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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CCCNC(=N)N)c1ccc(cc1)C Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H20N4O4S/c1-9-4-6-10(7-5-9)22(20,21)17-11(12(18)19)3-2-8-16-13(14)15/h4-7,11,17H,2-3,8H2,1H3,(H,18,19)(H4,14,15,16)/t11-/m0/s1 InChIKey: KFNRNFXZFIRNEO-NSHDSACASA-N
CBID:59946 http://www.chembase.cn/molecule-59946.html