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SMILES: c12[C@@H]3C([C@@H]3Cc1n(nc2C)CCOC(=O)C)(C)C Canonical SMILES: CC(=O)OCCn1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C InChI: InChI=1S/C14H20N2O2/c1-8-12-11(7-10-13(12)14(10,3)4)16(15-8)5-6-18-9(2)17/h10,13H,5-7H2,1-4H3/t10-,13-/m1/s1 InChIKey: MIXVHAAVIXCSIZ-ZWNOBZJWSA-N
CBID:194419 http://www.chembase.cn/molecule-194419.html