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SMILES: O=C(c1c2ncccc2ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc2c1nccc2 InChI: InChI=1S/C12H11NO2/c1-2-15-12(14)10-7-3-5-9-6-4-8-13-11(9)10/h3-8H,2H2,1H3 InChIKey: WTLGTEPKKMWKPX-UHFFFAOYSA-N
CBID:288056 http://www.chembase.cn/molecule-288056.html