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SMILES: S(=O)(=O)(NC(C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)c1ccc(cc1)C.O.O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C(NS(=O)(=O)c1ccc(cc1)C)C.O.O InChI: InChI=1S/C16H25N5O5S.2H2O/c1-10-5-7-12(8-6-10)27(25,26)21-11(2)14(22)20-13(15(23)24)4-3-9-19-16(17)18;;/h5-8,11,13,21H,3-4,9H2,1-2H3,(H,20,22)(H,23,24)(H4,17,18,19);2*1H2/t11?,13-;;/m0../s1 InChIKey: ZJIMNIFCMSDELP-UAAMANLASA-N
CBID:217424 http://www.chembase.cn/molecule-217424.html