提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(CC(=O)N1CCCC)c1ccccc1 Canonical SMILES: CCCCN1N=C(CC1=O)c1ccccc1 InChI: InChI=1S/C13H16N2O/c1-2-3-9-15-13(16)10-12(14-15)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 InChIKey: RDVWFLYMAPUPJM-UHFFFAOYSA-N
CBID:233332 http://www.chembase.cn/molecule-233332.html