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SMILES: N1(C(=O)C(CNC1=O)C)c1ccccc1 Canonical SMILES: CC1CNC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H12N2O2/c1-8-7-12-11(15)13(10(8)14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15) InChIKey: NPTXYHWWYUXEMM-UHFFFAOYSA-N
CBID:272954 http://www.chembase.cn/molecule-272954.html