提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)Cc1cc2c(cc[nH]2)cc1 Canonical SMILES: OC(=O)Cc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C10H9NO2/c12-10(13)6-7-1-2-8-3-4-11-9(8)5-7/h1-5,11H,6H2,(H,12,13) InChIKey: SWFCZJVRWYZLPW-UHFFFAOYSA-N
CBID:289480 http://www.chembase.cn/molecule-289480.html