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SMILES: CCOC(=O)c1cc2c(cc1)c(Cl)ccn2 Canonical SMILES: CCOC(=O)c1ccc2c(c1)nccc2Cl InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)8-3-4-9-10(13)5-6-14-11(9)7-8/h3-7H,2H2,1H3 InChIKey: JWANQGUWFXQBGZ-UHFFFAOYSA-N
CBID:289445 http://www.chembase.cn/molecule-289445.html