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SMILES: C1(=O)Nc2c(C1=O)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C8H5NO3/c10-4-1-2-5-6(3-4)9-8(12)7(5)11/h1-3,10H,(H,9,11,12) InChIKey: OPHRQXIPRXFPJF-UHFFFAOYSA-N
CBID:259289 http://www.chembase.cn/molecule-259289.html