提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(c(c(cc2oc(=O)cc1C)C)CN1CCCC1)O Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2O)CN1CCCC1)C InChI: InChI=1S/C16H19NO3/c1-10-7-13-15(11(2)8-14(18)20-13)16(19)12(10)9-17-5-3-4-6-17/h7-8,19H,3-6,9H2,1-2H3 InChIKey: ZLKLDTYJRRJRBY-UHFFFAOYSA-N
CBID:208106 http://www.chembase.cn/molecule-208106.html