提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NCc2c1cc(OC)cc2 Canonical SMILES: COc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H9NO2/c1-12-7-3-2-6-5-10-9(11)8(6)4-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: JHEFFTKSFOORGS-UHFFFAOYSA-N
CBID:286981 http://www.chembase.cn/molecule-286981.html