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SMILES: N1(C(=O)NC(CC1=O)C)c1ccccc1 Canonical SMILES: CC1CC(=O)N(C(=O)N1)c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-8-7-10(14)13(11(15)12-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15) InChIKey: HDAHEYLQMRSNOP-UHFFFAOYSA-N
CBID:269263 http://www.chembase.cn/molecule-269263.html