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SMILES: c1(sc(cc1)C(=O)O)c1c(C(=O)OCC)cccn1 Canonical SMILES: CCOC(=O)c1cccnc1c1ccc(s1)C(=O)O InChI: InChI=1S/C13H11NO4S/c1-2-18-13(17)8-4-3-7-14-11(8)9-5-6-10(19-9)12(15)16/h3-7H,2H2,1H3,(H,15,16) InChIKey: HQQHCPBFJZZLJT-UHFFFAOYSA-N
CBID:534203 http://www.chembase.cn/molecule-534203.html