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SMILES: N[C@@H](CCCNC(=N)NS(=O)(=O)c1ccc(C)cc1)C(=O)O Canonical SMILES: N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C13H20N4O4S/c1-9-4-6-10(7-5-9)22(20,21)17-13(15)16-8-2-3-11(14)12(18)19/h4-7,11H,2-3,8,14H2,1H3,(H,18,19)(H3,15,16,17)/t11-/m0/s1 InChIKey: SLTWQHUEZWYAOI-NSHDSACASA-N
CBID:288499 http://www.chembase.cn/molecule-288499.html