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SMILES: O=C(c1cc2c(Cl)ncnc2cc1)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(Cl)ncn2 InChI: InChI=1S/C11H9ClN2O2/c1-2-16-11(15)7-3-4-9-8(5-7)10(12)14-6-13-9/h3-6H,2H2,1H3 InChIKey: ADKCJHRCXSXELJ-UHFFFAOYSA-N
CBID:287635 http://www.chembase.cn/molecule-287635.html