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SMILES: c1(cc(c(cc1OCC)C=O)Cl)OC(C)C Canonical SMILES: CCOc1cc(C=O)c(cc1OC(C)C)Cl InChI: InChI=1S/C12H15ClO3/c1-4-15-11-5-9(7-14)10(13)6-12(11)16-8(2)3/h5-8H,4H2,1-3H3 InChIKey: IDSQTTSPDCFWSG-UHFFFAOYSA-N
CBID:311966 http://www.chembase.cn/molecule-311966.html