提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(c2ccc(N(C)C)cc2)CCC1.C(=O)(O)C Canonical SMILES: CN(c1ccc(cc1)C1CCCN1)C.CC(=O)O InChI: InChI=1S/C12H18N2.C2H4O2/c1-14(2)11-7-5-10(6-8-11)12-4-3-9-13-12;1-2(3)4/h5-8,12-13H,3-4,9H2,1-2H3;1H3,(H,3,4) InChIKey: RQSHXMBINSLCQA-UHFFFAOYSA-N
CBID:51186 http://www.chembase.cn/molecule-51186.html