提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OCCC2NCCCC2)occc1.Cl Canonical SMILES: O=C(c1ccco1)OCCC1CCCCN1.Cl InChI: InChI=1S/C12H17NO3.ClH/c14-12(11-5-3-8-15-11)16-9-6-10-4-1-2-7-13-10;/h3,5,8,10,13H,1-2,4,6-7,9H2;1H InChIKey: FKTMBEKHWYUYTF-UHFFFAOYSA-N
CBID:45622 http://www.chembase.cn/molecule-45622.html