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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(Cl)C Canonical SMILES: CC(Cc1c(=O)oc2c(c1C)ccc(c2)O)Cl InChI: InChI=1S/C13H13ClO3/c1-7(14)5-11-8(2)10-4-3-9(15)6-12(10)17-13(11)16/h3-4,6-7,15H,5H2,1-2H3 InChIKey: PPDXTUNCVJVQMA-UHFFFAOYSA-N
CBID:183214 http://www.chembase.cn/molecule-183214.html