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SMILES: n1cc(c(n2c1ccn2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1Cl)ncc2 InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-11-7-3-4-12-13(7)8(6)10/h3-5H,2H2,1H3 InChIKey: JHEDDGFTBNFOOK-UHFFFAOYSA-N
CBID:64930 http://www.chembase.cn/molecule-64930.html