提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(C)C)CC(C(CC1)N)C Canonical SMILES: NC1CCN(CC1C)C(=O)C(C)C InChI: InChI=1S/C10H20N2O/c1-7(2)10(13)12-5-4-9(11)8(3)6-12/h7-9H,4-6,11H2,1-3H3 InChIKey: MZAAZXXQYZXWGG-UHFFFAOYSA-N
CBID:284493 http://www.chembase.cn/molecule-284493.html