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SMILES: N1c2c(cc(C(=O)C)cc2)CCC1=O Canonical SMILES: O=C1CCc2c(N1)ccc(c2)C(=O)C InChI: InChI=1S/C11H11NO2/c1-7(13)8-2-4-10-9(6-8)3-5-11(14)12-10/h2,4,6H,3,5H2,1H3,(H,12,14) InChIKey: FXPPYJRCOQZMIL-UHFFFAOYSA-N
CBID:258628 http://www.chembase.cn/molecule-258628.html