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SMILES: CC(C)(C)NCC(O)COc1nsnc1N1CCOCC1.OC(=O)/C=C/C(=O)O Canonical SMILES: OC(COc1nsnc1N1CCOCC1)CNC(C)(C)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8) InChIKey: WLRMANUAADYWEA-UHFFFAOYSA-N
CBID:104712 http://www.chembase.cn/molecule-104712.html