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SMILES: N(C(C(=O)N(C)C)CC)(C(=O)/C=C/C)CC Canonical SMILES: C/C=C/C(=O)N(C(C(=O)N(C)C)CC)CC InChI: InChI=1S/C12H22N2O2/c1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9-10H,7-8H2,1-5H3/b9-6+ InChIKey: LSAMUAYPDHUBQD-RMKNXTFCSA-N
CBID:165038 http://www.chembase.cn/molecule-165038.html