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SMILES: n1c2c(ncc1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCc1cnc2c(n1)cccc2 InChI: InChI=1S/C11H10N2O2/c14-11(15)6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5-6H2,(H,14,15) InChIKey: NVVKLYVOIQWTAR-UHFFFAOYSA-N
CBID:24657 http://www.chembase.cn/molecule-24657.html