提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)Cc1ncccc1 Canonical SMILES: OC(=O)Cc1ccccn1 InChI: InChI=1S/C7H7NO2/c9-7(10)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10) InChIKey: BPSNETAIJADFTO-UHFFFAOYSA-N
CBID:288152 http://www.chembase.cn/molecule-288152.html