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SMILES: O=C(C(=O)CC(=O)c1cccnc1)O Canonical SMILES: OC(=O)C(=O)CC(=O)c1cccnc1 InChI: InChI=1S/C9H7NO4/c11-7(4-8(12)9(13)14)6-2-1-3-10-5-6/h1-3,5H,4H2,(H,13,14) InChIKey: PISWNSJFMUGNKU-UHFFFAOYSA-N
CBID:73426 http://www.chembase.cn/molecule-73426.html