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SMILES: N1(C(=O)C(COc2c1ccc(c2)N)(C)C)CC Canonical SMILES: CCN1c2ccc(cc2OCC(C1=O)(C)C)N InChI: InChI=1S/C13H18N2O2/c1-4-15-10-6-5-9(14)7-11(10)17-8-13(2,3)12(15)16/h5-7H,4,8,14H2,1-3H3 InChIKey: LTAFAYNVUXGNQI-UHFFFAOYSA-N
CBID:118388 http://www.chembase.cn/molecule-118388.html