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SMILES: C1(=O)N(CC(=O)NC1c1ccccc1)C Canonical SMILES: CN1CC(=O)NC(C1=O)c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-13-7-9(14)12-10(11(13)15)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,12,14) InChIKey: BKAMTPMNNOFELM-UHFFFAOYSA-N
CBID:116844 http://www.chembase.cn/molecule-116844.html