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SMILES: c1(c(=O)n(ccc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn(c1=O)Cc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-12-11(13(16)17)7-4-8-14(12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) InChIKey: JMUXBAQFXTYJBB-UHFFFAOYSA-N
CBID:41597 http://www.chembase.cn/molecule-41597.html