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SMILES: C1N2C(=O)CCC(=O)c3cccc(C1)c23 Canonical SMILES: O=C1CCC(=O)N2c3c1cccc3CC2 InChI: InChI=1S/C12H11NO2/c14-10-4-5-11(15)13-7-6-8-2-1-3-9(10)12(8)13/h1-3H,4-7H2 InChIKey: HUZRDLIPCFTNIF-UHFFFAOYSA-N
CBID:63502 http://www.chembase.cn/molecule-63502.html