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SMILES: c12c(NCCC2)c(ccc1NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(c2c1CCCN2)C InChI: InChI=1S/C12H16N2O/c1-8-5-6-11(14-9(2)15)10-4-3-7-13-12(8)10/h5-6,13H,3-4,7H2,1-2H3,(H,14,15) InChIKey: RYRDUZSMONMBBE-UHFFFAOYSA-N
CBID:246258 http://www.chembase.cn/molecule-246258.html