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SMILES: C1C(=O)Cc2nc(ncc2C1)OC Canonical SMILES: COc1ncc2c(n1)CC(=O)CC2 InChI: InChI=1S/C9H10N2O2/c1-13-9-10-5-6-2-3-7(12)4-8(6)11-9/h5H,2-4H2,1H3 InChIKey: CNQGKMQWIGYBNB-UHFFFAOYSA-N
CBID:802467 http://www.chembase.cn/molecule-802467.html