提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc2c(c1O)C(=O)CC2 Canonical SMILES: O=C1CCc2c1c(O)c(cc2)C InChI: InChI=1S/C10H10O2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,12H,4-5H2,1H3 InChIKey: ZASCFLVTYFAIBI-UHFFFAOYSA-N
CBID:141180 http://www.chembase.cn/molecule-141180.html