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SMILES: c1(S(=O)(=O)Cl)c(cnn1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1S(=O)(=O)Cl)C InChI: InChI=1S/C7H9ClN2O4S/c1-3-14-7(11)5-4-9-10(2)6(5)15(8,12)13/h4H,3H2,1-2H3 InChIKey: BXPQVOSHELHKSE-UHFFFAOYSA-N
CBID:237302 http://www.chembase.cn/molecule-237302.html