提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)c2c(OC3(C1)CCCCC3)cccc2 Canonical SMILES: O=C1CC2(CCCCC2)Oc2c1cccc2 InChI: InChI=1S/C14H16O2/c15-12-10-14(8-4-1-5-9-14)16-13-7-3-2-6-11(12)13/h2-3,6-7H,1,4-5,8-10H2 InChIKey: DBQLMDVZSFDTRL-UHFFFAOYSA-N
CBID:242905 http://www.chembase.cn/molecule-242905.html