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SMILES: c1(C(=O)O)cc(OC(=O)C)cnc1 Canonical SMILES: CC(=O)Oc1cncc(c1)C(=O)O InChI: InChI=1S/C8H7NO4/c1-5(10)13-7-2-6(8(11)12)3-9-4-7/h2-4H,1H3,(H,11,12) InChIKey: UBYMGSCOQGPLSA-UHFFFAOYSA-N
CBID:310812 http://www.chembase.cn/molecule-310812.html