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SMILES: n1c2ccccn2c(c1C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nc2n(c1Cl)cccc2 InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-9(11)13-6-4-3-5-7(13)12-8/h3-6H,2H2,1H3 InChIKey: ORQQVELGTHMBNA-UHFFFAOYSA-N
CBID:73853 http://www.chembase.cn/molecule-73853.html