提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)N1[C@@H](CNCC1)C(C)C Canonical SMILES: OC(=O)CN1CCNC[C@H]1C(C)C InChI: InChI=1S/C9H18N2O2/c1-7(2)8-5-10-3-4-11(8)6-9(12)13/h7-8,10H,3-6H2,1-2H3,(H,12,13)/t8-/m0/s1 InChIKey: VBZVKJPWUVARPT-QMMMGPOBSA-N
CBID:815199 http://www.chembase.cn/molecule-815199.html