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SMILES: CC1=C(N2CC2)C(=O)C(=C(N2CC2)C1=O)CO Canonical SMILES: OCC1=C(N2CC2)C(=O)C(=C(C1=O)N1CC1)C InChI: InChI=1S/C12H14N2O3/c1-7-9(13-2-3-13)12(17)8(6-15)10(11(7)16)14-4-5-14/h15H,2-6H2,1H3 InChIKey: JKDLOGLNPDVUCX-UHFFFAOYSA-N
CBID:3713 http://www.chembase.cn/molecule-3713.html