提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(N)cc1)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)N)CCC InChI: InChI=1S/C13H20N2O/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3 InChIKey: YZZJRTKRDSVWQU-UHFFFAOYSA-N
CBID:21477 http://www.chembase.cn/molecule-21477.html