提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1Nc2c(ccc(O)c2)C1 Canonical SMILES: O=C1Cc2c(N1)cc(cc2)O InChI: InChI=1S/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11) InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYSA-N
CBID:293501 http://www.chembase.cn/molecule-293501.html