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SMILES: S(=O)(=O)(N1CCC(C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC1)c1ccc(cc1)C.O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C.O InChI: InChI=1S/C19H29N5O5S.H2O/c1-13-4-6-15(7-5-13)30(28,29)24-11-8-14(9-12-24)17(25)23-16(18(26)27)3-2-10-22-19(20)21;/h4-7,14,16H,2-3,8-12H2,1H3,(H,23,25)(H,26,27)(H4,20,21,22);1H2/t16-;/m0./s1 InChIKey: BOWDZWHGHKAESQ-NTISSMGPSA-N
CBID:186714 http://www.chembase.cn/molecule-186714.html