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SMILES: S(=O)(=O)(c1ccc(cc1)C)C/C(=N/OC(=O)c1cccs1)/N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)C/C(=N/OC(=O)c1cccs1)/N InChI: InChI=1S/C14H14N2O4S2/c1-10-4-6-11(7-5-10)22(18,19)9-13(15)16-20-14(17)12-3-2-8-21-12/h2-8H,9H2,1H3,(H2,15,16) InChIKey: AJMFJMFDZSBLJU-UHFFFAOYSA-N
CBID:74620 http://www.chembase.cn/molecule-74620.html