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SMILES: N1(C(=O)Cc2c1cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1C(=O)Cc2c1cccc2 InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)8-13-10-6-4-3-5-9(10)7-11(13)14/h3-6H,2,7-8H2,1H3 InChIKey: GMZLKFLAOQRXHO-UHFFFAOYSA-N
CBID:243500 http://www.chembase.cn/molecule-243500.html