提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(cc1)C)C)C Canonical SMILES: Cc1ccc(c(c1)C)C(=O)C InChI: InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3 InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N
CBID:85644 http://www.chembase.cn/molecule-85644.html