提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCOC)ccc1)c1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)C(=O)c1cccc(c1)OCOC InChI: InChI=1S/C17H18O5/c1-19-11-21-15-8-6-13(7-9-15)17(18)14-4-3-5-16(10-14)22-12-20-2/h3-10H,11-12H2,1-2H3 InChIKey: VAKYIJLNKUEYAE-UHFFFAOYSA-N
CBID:306497 http://www.chembase.cn/molecule-306497.html