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SMILES: c1(nc(cs1)C(=O)O)N(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)c1csc(n1)N(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H12N2O2S/c19-15(20)14-11-21-16(17-14)18(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H,19,20) InChIKey: JDRMRZYXTGHJDE-UHFFFAOYSA-N
CBID:43959 http://www.chembase.cn/molecule-43959.html