提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12oc(=O)cc(c1ccc(c2)OCC1CCNCC1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OCC1CCNCC1 InChI: InChI=1S/C16H19NO3/c1-11-8-16(18)20-15-9-13(2-3-14(11)15)19-10-12-4-6-17-7-5-12/h2-3,8-9,12,17H,4-7,10H2,1H3 InChIKey: FSCCUOZAEKUUSN-UHFFFAOYSA-N
CBID:115927 http://www.chembase.cn/molecule-115927.html