提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCOc1cc2c(cc1)cccc2)O Canonical SMILES: OC(=O)CCOc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12O3/c14-13(15)7-8-16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,14,15) InChIKey: DHSIEHJZSPBHQA-UHFFFAOYSA-N
CBID:255704 http://www.chembase.cn/molecule-255704.html