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SMILES: O=C(c1cccc2c1CCN2)OC Canonical SMILES: COC(=O)c1cccc2c1CCN2 InChI: InChI=1S/C10H11NO2/c1-13-10(12)8-3-2-4-9-7(8)5-6-11-9/h2-4,11H,5-6H2,1H3 InChIKey: AOWXPFSYLFDFHC-UHFFFAOYSA-N
CBID:293554 http://www.chembase.cn/molecule-293554.html