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SMILES: n1(c2ccc(cc2)C(=O)CC(=O)C(=O)O)cncc1 Canonical SMILES: OC(=O)C(=O)CC(=O)c1ccc(cc1)n1cncc1 InChI: InChI=1S/C13H10N2O4/c16-11(7-12(17)13(18)19)9-1-3-10(4-2-9)15-6-5-14-8-15/h1-6,8H,7H2,(H,18,19) InChIKey: OVOSHZKYVCDNHX-UHFFFAOYSA-N
CBID:73428 http://www.chembase.cn/molecule-73428.html