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SMILES: c12cnn(c1cccc2C(=O)OC)C Canonical SMILES: COC(=O)c1cccc2c1cnn2C InChI: InChI=1S/C10H10N2O2/c1-12-9-5-3-4-7(10(13)14-2)8(9)6-11-12/h3-6H,1-2H3 InChIKey: XSFSEOKZIRNPQO-UHFFFAOYSA-N
CBID:64508 http://www.chembase.cn/molecule-64508.html