提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N(C)O.C=C.C=C Canonical SMILES: O=C(N(O)C)OC(C)(C)C.C=C.C=C InChI: InChI=1S/C6H13NO3.2C2H4/c1-6(2,3)10-5(8)7(4)9;2*1-2/h9H,1-4H3;2*1-2H2 InChIKey: XCBARSUTRAVZCE-UHFFFAOYSA-N
CBID:298123 http://www.chembase.cn/molecule-298123.html