提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(nccc1)O)NC/C=C(/CCC=C(C)C)\C Canonical SMILES: O=C(Nc1cccnc1O)NC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C16H23N3O2/c1-12(2)6-4-7-13(3)9-11-18-16(21)19-14-8-5-10-17-15(14)20/h5-6,8-10H,4,7,11H2,1-3H3,(H,17,20)(H2,18,19,21)/b13-9+ InChIKey: DDLOTFATRPNUKE-UKTHLTGXSA-N
CBID:603600 http://www.chembase.cn/molecule-603600.html