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SMILES: N1NC(=O)CC1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1NNC(=O)C1 InChI: InChI=1S/C10H12N2O2/c1-14-8-4-2-7(3-5-8)9-6-10(13)12-11-9/h2-5,9,11H,6H2,1H3,(H,12,13) InChIKey: KEZKHFASBRGVMY-UHFFFAOYSA-N
CBID:120795 http://www.chembase.cn/molecule-120795.html