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SMILES: S1(=O)(=O)NC(Nc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccccc2S(=O)(=O)N1 InChI: InChI=1S/C8H8N2O4S/c11-8(12)7-9-5-3-1-2-4-6(5)15(13,14)10-7/h1-4,7,9-10H,(H,11,12) InChIKey: KHMJUYHKYXZJFI-UHFFFAOYSA-N
CBID:267604 http://www.chembase.cn/molecule-267604.html