提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(CC1)N(C)C)CC(=O)NCc1oc(cc1)C Canonical SMILES: O=C(CN1CCC(C1)N(C)C)NCc1ccc(o1)C InChI: InChI=1S/C14H23N3O2/c1-11-4-5-13(19-11)8-15-14(18)10-17-7-6-12(9-17)16(2)3/h4-5,12H,6-10H2,1-3H3,(H,15,18) InChIKey: JYBUJNKEHUEAAN-UHFFFAOYSA-N
CBID:370337 http://www.chembase.cn/molecule-370337.html