提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)CCN(CC2Oc3c(C2)cccc3)CC1 Canonical SMILES: O=S1(=O)CCN(CC1)CC1Cc2c(O1)cccc2 InChI: InChI=1S/C13H17NO3S/c15-18(16)7-5-14(6-8-18)10-12-9-11-3-1-2-4-13(11)17-12/h1-4,12H,5-10H2 InChIKey: ATOOEANNTLIDJX-UHFFFAOYSA-N
CBID:839953 http://www.chembase.cn/molecule-839953.html