提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=CC(=O)C(=C(C)C1=O)C Canonical SMILES: O=C1C=C(C)C(=O)C(=C1C)C InChI: InChI=1S/C9H10O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4H,1-3H3 InChIKey: QIXDHVDGPXBRRD-UHFFFAOYSA-N
CBID:111502 http://www.chembase.cn/molecule-111502.html