提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)C)C)C(=O)COc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C18H18O4/c1-12-4-6-15(8-13(12)2)16(20)11-22-17-7-5-14(10-19)9-18(17)21-3/h4-10H,11H2,1-3H3 InChIKey: LJQHIJIHYJGKKD-UHFFFAOYSA-N
CBID:231245 http://www.chembase.cn/molecule-231245.html