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SMILES: c12c(cnn1c1cc(Cl)ccc1)c(=O)[nH]cn2 Canonical SMILES: Clc1cccc(c1)n1ncc2c1nc[nH]c2=O InChI: InChI=1S/C11H7ClN4O/c12-7-2-1-3-8(4-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6H,(H,13,14,17) InChIKey: MKPBMRRXCXUQGA-UHFFFAOYSA-N
CBID:113198 http://www.chembase.cn/molecule-113198.html