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SMILES: S(=O)(=O)(N(CC(=O)O)Cc1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H15NO4S/c17-15(18)12-16(11-13-7-3-1-4-8-13)21(19,20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18) InChIKey: FCKRXCSEKNQVMQ-UHFFFAOYSA-N
CBID:243735 http://www.chembase.cn/molecule-243735.html