提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1C=C)c1c(CC2)c(c(cc1)O)C)O Canonical SMILES: C=Cc1cc(O)cc2c1c1ccc(c(c1CC2)C)O InChI: InChI=1S/C17H16O2/c1-3-11-8-13(18)9-12-4-5-14-10(2)16(19)7-6-15(14)17(11)12/h3,6-9,18-19H,1,4-5H2,2H3 InChIKey: GEXAPRXWKRZPCK-UHFFFAOYSA-N
CBID:167949 http://www.chembase.cn/molecule-167949.html