提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NCCc2c1ccc(O)c2 Canonical SMILES: Oc1ccc2c(c1)CCNC2=O InChI: InChI=1S/C9H9NO2/c11-7-1-2-8-6(5-7)3-4-10-9(8)12/h1-2,5,11H,3-4H2,(H,10,12) InChIKey: TYNQFYSVGOMKOS-UHFFFAOYSA-N
CBID:293388 http://www.chembase.cn/molecule-293388.html