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SMILES: c1(c(NC(=O)CCl)cccc1OC)OC Canonical SMILES: COc1c(NC(=O)CCl)cccc1OC InChI: InChI=1S/C10H12ClNO3/c1-14-8-5-3-4-7(10(8)15-2)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: MOFFANLJHKTBKX-UHFFFAOYSA-N
CBID:57989 http://www.chembase.cn/molecule-57989.html