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SMILES: O=C(c1c(C(=O)OC)c(N)cs1)OC.Cl Canonical SMILES: COC(=O)c1c(N)csc1C(=O)OC.Cl InChI: InChI=1S/C8H9NO4S.ClH/c1-12-7(10)5-4(9)3-14-6(5)8(11)13-2;/h3H,9H2,1-2H3;1H InChIKey: RETIFGMAGNDLAN-UHFFFAOYSA-N
CBID:287047 http://www.chembase.cn/molecule-287047.html