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SMILES: n1(c2ccc(cc2)C(=O)O)c(cc(n1)C(=O)OC)c1cccs1 Canonical SMILES: COC(=O)c1nn(c(c1)c1cccs1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H12N2O4S/c1-22-16(21)12-9-13(14-3-2-8-23-14)18(17-12)11-6-4-10(5-7-11)15(19)20/h2-9H,1H3,(H,19,20) InChIKey: LHFRNFJFRXSGFK-UHFFFAOYSA-N
CBID:73576 http://www.chembase.cn/molecule-73576.html