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SMILES: n1c(noc1CCl)CC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)Cc1noc(n1)CCl InChI: InChI=1S/C12H12ClN3O3/c1-18-9-5-3-2-4-8(9)14-11(17)6-10-15-12(7-13)19-16-10/h2-5H,6-7H2,1H3,(H,14,17) InChIKey: KOOCVRIEGRTBNC-UHFFFAOYSA-N
CBID:232304 http://www.chembase.cn/molecule-232304.html