提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)c(OCC=C)cccc1 Canonical SMILES: C=CCOc1ccccc1C(=O)O InChI: InChI=1S/C10H10O3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H,11,12) InChIKey: XPWMIGFSEWFXEZ-UHFFFAOYSA-N
CBID:255108 http://www.chembase.cn/molecule-255108.html