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SMILES: c1cc(ccc1C(=O)O)N1CC(=O)NC1=O Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8N2O4/c13-8-5-12(10(16)11-8)7-3-1-6(2-4-7)9(14)15/h1-4H,5H2,(H,14,15)(H,11,13,16) InChIKey: OKHQUQUPALGCKL-UHFFFAOYSA-N
CBID:143931 http://www.chembase.cn/molecule-143931.html