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SMILES: c1ccc(cc1)C(c1ccccc1)S(=O)CC(=O)NO Canonical SMILES: ONC(=O)CS(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17) InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N
CBID:153193 http://www.chembase.cn/molecule-153193.html