提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)CN2CCCCC2)cc(c(c(c1)C)O)C Canonical SMILES: O=C(c1cc(C)c(c(c1)C)O)CN1CCCCC1 InChI: InChI=1S/C15H21NO2/c1-11-8-13(9-12(2)15(11)18)14(17)10-16-6-4-3-5-7-16/h8-9,18H,3-7,10H2,1-2H3 InChIKey: ZPLAVZIYVWQJAQ-UHFFFAOYSA-N
CBID:61654 http://www.chembase.cn/molecule-61654.html