提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)CN2CCCC2)c(cc(cc1)N)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)CN1CCCC1 InChI: InChI=1S/C13H19N3O/c1-10-8-11(14)4-5-12(10)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9,14H2,1H3,(H,15,17) InChIKey: NGMMOWLGEFIAAV-UHFFFAOYSA-N
CBID:14618 http://www.chembase.cn/molecule-14618.html