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SMILES: c1(cncc2c1CCC(=O)N2)OC Canonical SMILES: COc1cncc2c1CCC(=O)N2 InChI: InChI=1S/C9H10N2O2/c1-13-8-5-10-4-7-6(8)2-3-9(12)11-7/h4-5H,2-3H2,1H3,(H,11,12) InChIKey: BQHIKANMZYIMTG-UHFFFAOYSA-N
CBID:32561 http://www.chembase.cn/molecule-32561.html