提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CCN(C(=O)CCC(=O)O)CC2)ncccn1 Canonical SMILES: O=C(N1CCN(CC1)c1ncccn1)CCC(=O)O InChI: InChI=1S/C12H16N4O3/c17-10(2-3-11(18)19)15-6-8-16(9-7-15)12-13-4-1-5-14-12/h1,4-5H,2-3,6-9H2,(H,18,19) InChIKey: GOLFKHJNLTVYSL-UHFFFAOYSA-N
CBID:239740 http://www.chembase.cn/molecule-239740.html