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SMILES: S(=O)(=O)(c1cc(NC(=O)C)c(cc1)OC)N Canonical SMILES: COc1ccc(cc1NC(=O)C)S(=O)(=O)N InChI: InChI=1S/C9H12N2O4S/c1-6(12)11-8-5-7(16(10,13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,11,12)(H2,10,13,14) InChIKey: CIPIFLDLSCTFIC-UHFFFAOYSA-N
CBID:231944 http://www.chembase.cn/molecule-231944.html