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SMILES: c1ccc(c(c1)OCC(=O)N)Cl Canonical SMILES: NC(=O)COc1ccccc1Cl InChI: InChI=1S/C8H8ClNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: VFUNLXYSSCTXBG-UHFFFAOYSA-N
CBID:296034 http://www.chembase.cn/molecule-296034.html