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SMILES: Nc1ccc(cc1)S(=O)(=O)NC(=O)c1ccccc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16) InChIKey: PBCZLFBEBARBBI-UHFFFAOYSA-N
CBID:102768 http://www.chembase.cn/molecule-102768.html