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SMILES: n1c2n(cc1CC(=O)OCC)cccc2 Canonical SMILES: CCOC(=O)Cc1nc2n(c1)cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)7-9-8-13-6-4-3-5-10(13)12-9/h3-6,8H,2,7H2,1H3 InChIKey: CELPSGSLQYBSCR-UHFFFAOYSA-N
CBID:254664 http://www.chembase.cn/molecule-254664.html