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SMILES: S1(=O)(=O)N=c2n(cc(cc2)C(=O)O)CC1 Canonical SMILES: OC(=O)c1ccc2=NS(=O)(=O)CCn2c1 InChI: InChI=1S/C8H8N2O4S/c11-8(12)6-1-2-7-9-15(13,14)4-3-10(7)5-6/h1-2,5H,3-4H2,(H,11,12) InChIKey: OZWPMPRZFXTVMX-UHFFFAOYSA-N
CBID:246976 http://www.chembase.cn/molecule-246976.html