提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(=O)Oc1ccc2ccccc2c1 Canonical SMILES: O=C(C(C)C)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,1-2H3 InChIKey: RVFNBABJYWYXFR-UHFFFAOYSA-N
CBID:110769 http://www.chembase.cn/molecule-110769.html