提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1Cc2c(cccc2CC1)O Canonical SMILES: O=C1CCc2c(C1)c(O)ccc2 InChI: InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-3,12H,4-6H2 InChIKey: NDUSBJBOSIRESA-UHFFFAOYSA-N
CBID:84748 http://www.chembase.cn/molecule-84748.html