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SMILES: C(=O)(Nc1cc(c(cc1)C)N)CC(C)C Canonical SMILES: CC(CC(=O)Nc1ccc(c(c1)N)C)C InChI: InChI=1S/C12H18N2O/c1-8(2)6-12(15)14-10-5-4-9(3)11(13)7-10/h4-5,7-8H,6,13H2,1-3H3,(H,14,15) InChIKey: BKALDVATHWWULE-UHFFFAOYSA-N
CBID:45463 http://www.chembase.cn/molecule-45463.html