提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1([C@@H]2CC[C@@H](C2)[C@@]21COC(=O)N2)C Canonical SMILES: O=C1OC[C@@]2(N1)[C@H]1CC[C@@H](C2(C)C)C1 InChI: InChI=1S/C11H17NO2/c1-10(2)7-3-4-8(5-7)11(10)6-14-9(13)12-11/h7-8H,3-6H2,1-2H3,(H,12,13)/t7-,8+,11-/m1/s1 InChIKey: IIRXFQFVVUAFGC-VHSKPIJISA-N
CBID:156589 http://www.chembase.cn/molecule-156589.html