提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCN(Cc2cc3c(OCC3)cc2)CC1)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc2c(c1)CCO2 InChI: InChI=1S/C15H19NO3/c17-15(18)12-3-6-16(7-4-12)10-11-1-2-14-13(9-11)5-8-19-14/h1-2,9,12H,3-8,10H2,(H,17,18) InChIKey: LHSVLAAWDJCGAZ-UHFFFAOYSA-N
CBID:43371 http://www.chembase.cn/molecule-43371.html