提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=O)cnc2c1cccc2)CC1OCCCC1 Canonical SMILES: O=c1cnc2c(n1CC1CCCCO1)cccc2 InChI: InChI=1S/C14H16N2O2/c17-14-9-15-12-6-1-2-7-13(12)16(14)10-11-5-3-4-8-18-11/h1-2,6-7,9,11H,3-5,8,10H2 InChIKey: QICKZMKAOZFWJW-UHFFFAOYSA-N
CBID:452609 http://www.chembase.cn/molecule-452609.html