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SMILES: c1(S(=O)(=O)C)c(=O)[nH]c2c(c1)C(=O)CCC2 Canonical SMILES: O=C1CCCc2c1cc(c(=O)[nH]2)S(=O)(=O)C InChI: InChI=1S/C10H11NO4S/c1-16(14,15)9-5-6-7(11-10(9)13)3-2-4-8(6)12/h5H,2-4H2,1H3,(H,11,13) InChIKey: PXHOMHHSMLQWEL-UHFFFAOYSA-N
CBID:277726 http://www.chembase.cn/molecule-277726.html