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SMILES: C1(=O)NC(=O)C(N1c1ccccc1)C Canonical SMILES: CC1C(=O)NC(=O)N1c1ccccc1 InChI: InChI=1S/C10H10N2O2/c1-7-9(13)11-10(14)12(7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13,14) InChIKey: ZCAXVIHEALTJJY-UHFFFAOYSA-N
CBID:253169 http://www.chembase.cn/molecule-253169.html