提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1Cc2c(C(=O)C1)cc(cn2)OC Canonical SMILES: COc1cnc2c(c1)C(=O)CCC2 InChI: InChI=1S/C10H11NO2/c1-13-7-5-8-9(11-6-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3 InChIKey: KRLDAUCPMQZKBM-UHFFFAOYSA-N
CBID:803108 http://www.chembase.cn/molecule-803108.html