提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)C=O)OCC)CC=C Canonical SMILES: C=CCc1cc(C=O)ccc1OCC InChI: InChI=1S/C12H14O2/c1-3-5-11-8-10(9-13)6-7-12(11)14-4-2/h3,6-9H,1,4-5H2,2H3 InChIKey: RXLZQLONVRGPEL-UHFFFAOYSA-N
CBID:311622 http://www.chembase.cn/molecule-311622.html