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SMILES: c12c(c(OCC(=O)OCC)ccc1Cl)nccc2 Canonical SMILES: CCOC(=O)COc1ccc(c2c1nccc2)Cl InChI: InChI=1S/C13H12ClNO3/c1-2-17-12(16)8-18-11-6-5-10(14)9-4-3-7-15-13(9)11/h3-7H,2,8H2,1H3 InChIKey: JEMXUSHXYOXNFL-UHFFFAOYSA-N
CBID:263318 http://www.chembase.cn/molecule-263318.html