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SMILES: O=C(OC)c1ccc(NS(=O)(=O)c2ccccc2)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H13NO4S/c1-19-14(16)11-7-9-12(10-8-11)15-20(17,18)13-5-3-2-4-6-13/h2-10,15H,1H3 InChIKey: ZDYHULHEHXQTBN-UHFFFAOYSA-N
CBID:292160 http://www.chembase.cn/molecule-292160.html