提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc2c(c1)cccc2)CN1CCNCC1 Canonical SMILES: O=c1oc2ccccc2cc1CN1CCNCC1 InChI: InChI=1S/C14H16N2O2/c17-14-12(10-16-7-5-15-6-8-16)9-11-3-1-2-4-13(11)18-14/h1-4,9,15H,5-8,10H2 InChIKey: VZGWKDBFRBVUPC-UHFFFAOYSA-N
CBID:117659 http://www.chembase.cn/molecule-117659.html