提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCC1c2c(CCO1)cccc2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NCC1OCCc2c1cccc2 InChI: InChI=1S/C17H17NO2/c19-17(14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-20-16/h1-9,16H,10-12H2,(H,18,19) InChIKey: FZOYTDDGZNWYDF-UHFFFAOYSA-N
CBID:182802 http://www.chembase.cn/molecule-182802.html