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SMILES: c1(=O)n(ncc2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c14-10(15)5-6-13-11(16)9-4-2-1-3-8(9)7-12-13/h1-4,7H,5-6H2,(H,14,15) InChIKey: CNIZVVZEHJBRLJ-UHFFFAOYSA-N
CBID:16999 http://www.chembase.cn/molecule-16999.html