提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OCCC2CNCCC2)occc1.Cl Canonical SMILES: O=C(c1ccco1)OCCC1CCCNC1.Cl InChI: InChI=1S/C12H17NO3.ClH/c14-12(11-4-2-7-15-11)16-8-5-10-3-1-6-13-9-10;/h2,4,7,10,13H,1,3,5-6,8-9H2;1H InChIKey: LDQYKTTYNXDQJB-UHFFFAOYSA-N
CBID:45621 http://www.chembase.cn/molecule-45621.html