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SMILES: S(=O)(=O)(n1cc(c2c1cccc2)C(=O)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C17H15NO3S/c1-12-7-9-14(10-8-12)22(20,21)18-11-16(13(2)19)15-5-3-4-6-17(15)18/h3-11H,1-2H3 InChIKey: DNDMNPLPNYMHGJ-UHFFFAOYSA-N
CBID:115328 http://www.chembase.cn/molecule-115328.html