提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(NCC1)C1(Oc2ccccc2C1)CC Canonical SMILES: CCC1(Cc2c(O1)cccc2)C1=NCCN1 InChI: InChI=1S/C13H16N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: RATZLMXRALDSJW-UHFFFAOYSA-N
CBID:127228 http://www.chembase.cn/molecule-127228.html