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SMILES: C(=O)(Nc1cc(N)ccc1)OCC(C)C Canonical SMILES: CC(COC(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C11H16N2O2/c1-8(2)7-15-11(14)13-10-5-3-4-9(12)6-10/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: YLAXKIKEYZRKDE-UHFFFAOYSA-N
CBID:263660 http://www.chembase.cn/molecule-263660.html