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SMILES: N1C(=O)SC(C1=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1NC(=O)C(S1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8N2O4S/c13-7-8(17-10(16)12-7)11-6-3-1-5(2-4-6)9(14)15/h1-4,8,11H,(H,14,15)(H,12,13,16) InChIKey: PKJVHKWXTFPAGI-UHFFFAOYSA-N
CBID:11665 http://www.chembase.cn/molecule-11665.html