提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Oc1ccc(cc1)c1ccccc1)C(=C)C Canonical SMILES: O=C(C(=C)C)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H14O2/c1-12(2)16(17)18-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,1H2,2H3 InChIKey: HEJFLAMVALNBRR-UHFFFAOYSA-N
CBID:812948 http://www.chembase.cn/molecule-812948.html