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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C10H13NO4S/c1-2-8-3-5-9(6-4-8)16(14,15)11-7-10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: NEBZXTVUBKKTEG-UHFFFAOYSA-N
CBID:312013 http://www.chembase.cn/molecule-312013.html