提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N(CCOc2cc(OC)ccc2)CC)c(ccc(c1)OC)O Canonical SMILES: COc1cccc(c1)OCCN(C(=O)c1cc(OC)ccc1O)CC InChI: InChI=1S/C19H23NO5/c1-4-20(10-11-25-16-7-5-6-14(12-16)23-2)19(22)17-13-15(24-3)8-9-18(17)21/h5-9,12-13,21H,4,10-11H2,1-3H3 InChIKey: RPVGFLUFQOJUMX-UHFFFAOYSA-N
CBID:470431 http://www.chembase.cn/molecule-470431.html