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SMILES: n1nc(c(cc1Cl)OC)C(=O)OC Canonical SMILES: COC(=O)c1nnc(cc1OC)Cl InChI: InChI=1S/C7H7ClN2O3/c1-12-4-3-5(8)9-10-6(4)7(11)13-2/h3H,1-2H3 InChIKey: DAOUKWLUPKHPFJ-UHFFFAOYSA-N
CBID:804264 http://www.chembase.cn/molecule-804264.html