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SMILES: s1c(c(c(c1)N)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(N)csc1C(=O)OC InChI: InChI=1S/C8H9NO4S/c1-12-7(10)5-4(9)3-14-6(5)8(11)13-2/h3H,9H2,1-2H3 InChIKey: XQPDCUCAKYNVAO-UHFFFAOYSA-N
CBID:81693 http://www.chembase.cn/molecule-81693.html