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SMILES: N(c1ccccc1)/C(=C/C(=O)OC)/C(=O)OC Canonical SMILES: COC(=O)/C(=C\C(=O)OC)/Nc1ccccc1 InChI: InChI=1S/C12H13NO4/c1-16-11(14)8-10(12(15)17-2)13-9-6-4-3-5-7-9/h3-8,13H,1-2H3 InChIKey: LCHIHUQAZKSJRB-UHFFFAOYSA-N
CBID:86203 http://www.chembase.cn/molecule-86203.html