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SMILES: S(=O)(=O)(c1cc2NC(=O)COc2cc1)C Canonical SMILES: O=C1COc2c(N1)cc(cc2)S(=O)(=O)C InChI: InChI=1S/C9H9NO4S/c1-15(12,13)6-2-3-8-7(4-6)10-9(11)5-14-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: WGDUXYVJCIPSPP-UHFFFAOYSA-N
CBID:275423 http://www.chembase.cn/molecule-275423.html