提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12cc(c3ccc(C=O)cc3)ccc1OCO2 Canonical SMILES: O=Cc1ccc(cc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10O3/c15-8-10-1-3-11(4-2-10)12-5-6-13-14(7-12)17-9-16-13/h1-8H,9H2 InChIKey: LPIFQHGQMIRTBE-UHFFFAOYSA-N
CBID:41998 http://www.chembase.cn/molecule-41998.html