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SMILES: c1(c(cc(cc1OC)C=O)Cl)OC(CC)C Canonical SMILES: CCC(Oc1c(Cl)cc(cc1OC)C=O)C InChI: InChI=1S/C12H15ClO3/c1-4-8(2)16-12-10(13)5-9(7-14)6-11(12)15-3/h5-8H,4H2,1-3H3 InChIKey: MCQWSEMSJCICFW-UHFFFAOYSA-N
CBID:311599 http://www.chembase.cn/molecule-311599.html