提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(CN(CCC)CCC)cc1)NCCCCO Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)NCCCCO)CCC InChI: InChI=1S/C18H30N2O2/c1-3-12-20(13-4-2)15-16-7-9-17(10-8-16)18(22)19-11-5-6-14-21/h7-10,21H,3-6,11-15H2,1-2H3,(H,19,22) InChIKey: HZDPOKHHHZKEIO-UHFFFAOYSA-N
CBID:570698 http://www.chembase.cn/molecule-570698.html