提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)Cc2c1ccc(c2)C(=O)C Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(=O)C InChI: InChI=1S/C10H9NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4H,5H2,1H3,(H,11,13) InChIKey: HRMQSJQDTTZJPC-UHFFFAOYSA-N
CBID:258721 http://www.chembase.cn/molecule-258721.html