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SMILES: N1(c2c(c(N)ccc2)C)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1c1cccc(c1C)N InChI: InChI=1S/C11H12N2O2/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(13)15/h2-4H,5-6,12H2,1H3 InChIKey: MGMSIBDRNWFJNA-UHFFFAOYSA-N
CBID:266463 http://www.chembase.cn/molecule-266463.html