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SMILES: N(=C\OCC)/c1c(cccc1)C(=O)OC Canonical SMILES: CCO/C=N/c1ccccc1C(=O)OC InChI: InChI=1S/C11H13NO3/c1-3-15-8-12-10-7-5-4-6-9(10)11(13)14-2/h4-8H,3H2,1-2H3 InChIKey: GWBUWKDRTPJROK-UHFFFAOYSA-N
CBID:81227 http://www.chembase.cn/molecule-81227.html