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SMILES: C1(=O)N(c2c(C1=O)cccc2)C(C)C Canonical SMILES: CC(N1C(=O)C(=O)c2c1cccc2)C InChI: InChI=1S/C11H11NO2/c1-7(2)12-9-6-4-3-5-8(9)10(13)11(12)14/h3-7H,1-2H3 InChIKey: QBLFUHJXULERAQ-UHFFFAOYSA-N
CBID:113374 http://www.chembase.cn/molecule-113374.html