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SMILES: c1(c(=O)[nH]c(cc1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)c1cccnc1 InChI: InChI=1S/C11H8N2O3/c14-10-8(11(15)16)3-4-9(13-10)7-2-1-5-12-6-7/h1-6H,(H,13,14)(H,15,16) InChIKey: PVZPPPFCSRLPSW-UHFFFAOYSA-N
CBID:259478 http://www.chembase.cn/molecule-259478.html