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SMILES: c1c(nc(nc1)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccnc(n1)CCl InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)6-3-4-10-7(5-9)11-6/h3-4H,2,5H2,1H3 InChIKey: BWWVNTAOLMMBDZ-UHFFFAOYSA-N
CBID:803881 http://www.chembase.cn/molecule-803881.html