提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CC1 InChI: InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: PJRHFTYXYCVOSJ-UHFFFAOYSA-N
CBID:106868 http://www.chembase.cn/molecule-106868.html