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SMILES: n1(nc(cc1c1ccc(cc1)Cl)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)n1nc(cc1c1ccc(cc1)Cl)C(=O)OC InChI: InChI=1S/C13H11ClN2O4/c1-19-12(17)10-7-11(16(15-10)13(18)20-2)8-3-5-9(14)6-4-8/h3-7H,1-2H3 InChIKey: JJMREYXJKRQVJG-UHFFFAOYSA-N
CBID:115367 http://www.chembase.cn/molecule-115367.html