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SMILES: N1(C(=O)C/C=C/C)CCC2(CC(=O)NC2)CC1 Canonical SMILES: C/C=C/CC(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C13H20N2O2/c1-2-3-4-12(17)15-7-5-13(6-8-15)9-11(16)14-10-13/h2-3H,4-10H2,1H3,(H,14,16)/b3-2+ InChIKey: QUOGIYITUIDDHL-NSCUHMNNSA-N
CBID:705501 http://www.chembase.cn/molecule-705501.html