提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C(CC(CC1=O)c1ccc(cc1)O)O Canonical SMILES: OC1=CC(=O)CC(C1)c1ccc(cc1)O InChI: InChI=1S/C12H12O3/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,7,9,13-14H,5-6H2 InChIKey: XAYXQZQVCFJKDG-UHFFFAOYSA-N
CBID:59535 http://www.chembase.cn/molecule-59535.html