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SMILES: c1(nc(NC(=O)c2ccccc2)sc1)C(=O)O Canonical SMILES: O=C(c1ccccc1)Nc1scc(n1)C(=O)O InChI: InChI=1S/C11H8N2O3S/c14-9(7-4-2-1-3-5-7)13-11-12-8(6-17-11)10(15)16/h1-6H,(H,15,16)(H,12,13,14) InChIKey: SJAQWRGQJLGZDL-UHFFFAOYSA-N
CBID:115727 http://www.chembase.cn/molecule-115727.html