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SMILES: N1/C(=C\Cl)/C(=C(C1=O)CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)CC1=C(C(=O)OC)/C(=C/Cl)/NC1=O InChI: InChI=1S/C10H10ClNO5/c1-16-7(13)3-5-8(10(15)17-2)6(4-11)12-9(5)14/h4H,3H2,1-2H3,(H,12,14) InChIKey: GEJYAMIEIPBURJ-UHFFFAOYSA-N
CBID:79357 http://www.chembase.cn/molecule-79357.html