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SMILES: N1(c2cc(N)ccc2C)C(=O)CCCC1 Canonical SMILES: Nc1ccc(c(c1)N1CCCCC1=O)C InChI: InChI=1S/C12H16N2O/c1-9-5-6-10(13)8-11(9)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7,13H2,1H3 InChIKey: ROFVFYUZNNIHNE-UHFFFAOYSA-N
CBID:117191 http://www.chembase.cn/molecule-117191.html