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SMILES: S(=O)(=O)(N1C[C@]2([C@@H](C1)CNC2)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)[C@]12CNC[C@@H]2CN(C1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H19N3O5S/c15-10(16)11-7-12-5-9(11)6-14(8-11)20(17,18)13-1-3-19-4-2-13/h9,12H,1-8H2,(H,15,16)/t9-,11-/m1/s1 InChIKey: OFFSBTPPVNLJRZ-MWLCHTKSSA-N
CBID:465243 http://www.chembase.cn/molecule-465243.html