提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(N)cccc1OCC=C Canonical SMILES: C=CCOc1cccc(c1)N InChI: InChI=1S/C9H11NO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6,10H2 InChIKey: HQZRFXBFXJEYID-UHFFFAOYSA-N
CBID:262362 http://www.chembase.cn/molecule-262362.html