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SMILES: N1(c2c(cc(cc2)N)C)C(=O)CCC1=O Canonical SMILES: Nc1ccc(c(c1)C)N1C(=O)CCC1=O InChI: InChI=1S/C11H12N2O2/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(13)15/h2-3,6H,4-5,12H2,1H3 InChIKey: LRJIDSGEYCYJHT-UHFFFAOYSA-N
CBID:273966 http://www.chembase.cn/molecule-273966.html