提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1Cc2c(cccc2CC1)OC Canonical SMILES: COc1cccc2c1CC(=O)CC2 InChI: InChI=1S/C11H12O2/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4H,5-7H2,1H3 InChIKey: BTYBORAHYUCUMH-UHFFFAOYSA-N
CBID:92459 http://www.chembase.cn/molecule-92459.html