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SMILES: c1(cn2c(nc1)c(cn2)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnn2c1ncc(c2)Cl InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)7-4-12-13-5-6(10)3-11-8(7)13/h3-5H,2H2,1H3 InChIKey: KSHZHABDIBXVIE-UHFFFAOYSA-N
CBID:56056 http://www.chembase.cn/molecule-56056.html