提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@H]12N(C(CC(=O)NC1)CCC2)C Canonical SMILES: O=C1NC[C@@H]2N(C(C1)CCC2)C InChI: InChI=1S/C9H16N2O/c1-11-7-3-2-4-8(11)6-10-9(12)5-7/h7-8H,2-6H2,1H3,(H,10,12)/t7?,8-/m1/s1 InChIKey: DHKKBHBCCBNHNA-BRFYHDHCSA-N
CBID:815659 http://www.chembase.cn/molecule-815659.html