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SMILES: n1c(Cl)ccc(c1)COC(=O)C Canonical SMILES: CC(=O)OCc1ccc(nc1)Cl InChI: InChI=1S/C8H8ClNO2/c1-6(11)12-5-7-2-3-8(9)10-4-7/h2-4H,5H2,1H3 InChIKey: LWRPSHVPTVBZEK-UHFFFAOYSA-N
CBID:41502 http://www.chembase.cn/molecule-41502.html