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SMILES: N#CCC(=O)Nc1cc(c(cc1)OC)Cl Canonical SMILES: N#CCC(=O)Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C10H9ClN2O2/c1-15-9-3-2-7(6-8(9)11)13-10(14)4-5-12/h2-3,6H,4H2,1H3,(H,13,14) InChIKey: LVBZGBGZBJPXKO-UHFFFAOYSA-N
CBID:229149 http://www.chembase.cn/molecule-229149.html