提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)C)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)c1ccc(cc1)C InChI: InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3 InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N
CBID:75422 http://www.chembase.cn/molecule-75422.html