提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCN1CC(CCC1)C)N(Cc1ccc(cc1)C)C Canonical SMILES: CC1CCCN(C1)CCC(=O)N(Cc1ccc(cc1)C)C InChI: InChI=1S/C18H28N2O/c1-15-6-8-17(9-7-15)14-19(3)18(21)10-12-20-11-4-5-16(2)13-20/h6-9,16H,4-5,10-14H2,1-3H3 InChIKey: MRPZOOWJOJOOBX-UHFFFAOYSA-N
CBID:421966 http://www.chembase.cn/molecule-421966.html