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SMILES: c1(ccc(cc1)CCC(=O)O)S(=O)(=O)N Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)(H2,10,13,14) InChIKey: JUEONDBIBADVGD-UHFFFAOYSA-N
CBID:5783 http://www.chembase.cn/molecule-5783.html