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SMILES: N12[C@H](SCC(=C1C(=O)O)COC(=O)C)[C@@H](C2=O)N Canonical SMILES: CC(=O)OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N InChI: InChI=1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9-/m1/s1 InChIKey: HSHGZXNAXBPPDL-HZGVNTEJSA-N
CBID:73065 http://www.chembase.cn/molecule-73065.html