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SMILES: N1C(=O)C(NC1=O)c1ccc(cc1)C Canonical SMILES: O=C1NC(=O)NC1c1ccc(cc1)C InChI: InChI=1S/C10H10N2O2/c1-6-2-4-7(5-3-6)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14) InChIKey: CSJOIZOYRMNZDL-UHFFFAOYSA-N
CBID:116841 http://www.chembase.cn/molecule-116841.html