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SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O Canonical SMILES: CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(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) InChIKey: HSHGZXNAXBPPDL-UHFFFAOYSA-N
CBID:295165 http://www.chembase.cn/molecule-295165.html