提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc2c(c1C)ccc(c2C)C)C(=O)NC1CCC1 Canonical SMILES: O=C(c1oc2c(c1C)ccc(c2C)C)NC1CCC1 InChI: InChI=1S/C16H19NO2/c1-9-7-8-13-11(3)15(19-14(13)10(9)2)16(18)17-12-5-4-6-12/h7-8,12H,4-6H2,1-3H3,(H,17,18) InChIKey: LDNQLZBNWSKTPG-UHFFFAOYSA-N
CBID:740898 http://www.chembase.cn/molecule-740898.html