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SMILES: [C@H]12[C@H](CN(C1)C(=O)OC(C)(C)C)CNC2 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)CNC2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3/t8-,9+ InChIKey: FYUVLZRRIRGSTE-DTORHVGOSA-N
CBID:50522 http://www.chembase.cn/molecule-50522.html