提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)OC)/C=C/c1c2c(ccc1)cccc2 Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C20H16O2/c1-22-18-12-9-17(10-13-18)20(21)14-11-16-7-4-6-15-5-2-3-8-19(15)16/h2-14H,1H3 InChIKey: QUCMFZOJKRASJO-UHFFFAOYSA-N
CBID:80436 http://www.chembase.cn/molecule-80436.html