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SMILES: N1(C(=O)CCN(C(=O)/C=C/C(C)C)CC1)CC(C)C Canonical SMILES: CC(/C=C/C(=O)N1CCC(=O)N(CC1)CC(C)C)C InChI: InChI=1S/C15H26N2O2/c1-12(2)5-6-14(18)16-8-7-15(19)17(10-9-16)11-13(3)4/h5-6,12-13H,7-11H2,1-4H3/b6-5+ InChIKey: LJNPTEDGJIUGJX-AATRIKPKSA-N
CBID:772964 http://www.chembase.cn/molecule-772964.html