提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=[N+](C(N(C1(C)C)[O])(C)C)C.COS(=O)(=O)[O-] Canonical SMILES: CC1=[N+](C)C(N(C1(C)C)[O])(C)C.COS(=O)(=O)[O-] InChI: InChI=1S/C9H18N2O.CH4O4S/c1-7-8(2,3)11(12)9(4,5)10(7)6;1-5-6(2,3)4/h1-6H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: IZWQXWPYBVLTDN-UHFFFAOYSA-M
CBID:145671 http://www.chembase.cn/molecule-145671.html