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SMILES: O=S(=O)(c1ccc(N)cc1)NC(=O)OC Canonical SMILES: COC(=O)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11) InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N
CBID:125968 http://www.chembase.cn/molecule-125968.html