提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1cc(OC)cc(CC)o1 Canonical SMILES: CCc1cc(OC)cc(=O)o1 InChI: InChI=1S/C8H10O3/c1-3-6-4-7(10-2)5-8(9)11-6/h4-5H,3H2,1-2H3 InChIKey: CRYDMVQAZDVQSO-UHFFFAOYSA-N
CBID:286962 http://www.chembase.cn/molecule-286962.html