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SMILES: n1ccnc2c(cccc12)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1nccn2 InChI: InChI=1S/C10H8N2O2/c1-14-10(13)7-3-2-4-8-9(7)12-6-5-11-8/h2-6H,1H3 InChIKey: LCDDKBKKXKEGPK-UHFFFAOYSA-N
CBID:71022 http://www.chembase.cn/molecule-71022.html