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SMILES: c1c(nc(nc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccnc(n1)Cl InChI: InChI=1S/C7H7ClN2O2/c1-2-12-6(11)5-3-4-9-7(8)10-5/h3-4H,2H2,1H3 InChIKey: PWNAFFKEIJSHRD-UHFFFAOYSA-N
CBID:806577 http://www.chembase.cn/molecule-806577.html