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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)OC Canonical SMILES: COC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2O2/c1-14-10(13)6-9-11-7-4-2-3-5-8(7)12-9/h2-5H,6H2,1H3,(H,11,12) InChIKey: XRCSXYDSFRSLEX-UHFFFAOYSA-N
CBID:114705 http://www.chembase.cn/molecule-114705.html