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SMILES: c1c(c(ccc1NC(=O)CCl)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)NC(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-3-16-10-6-5-9(14-12(15)8-13)7-11(10)17-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,15) InChIKey: MRVUROCJAFSKEU-UHFFFAOYSA-N
CBID:233714 http://www.chembase.cn/molecule-233714.html