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SMILES: N1C(=O)NC(=O)C1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1NC(=O)NC1=O InChI: InChI=1S/C10H10N2O3/c1-15-7-4-2-6(3-5-7)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14) InChIKey: DXCSOTJUBCFLRJ-UHFFFAOYSA-N
CBID:815975 http://www.chembase.cn/molecule-815975.html