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SMILES: C(=O)(C(Oc1cc2c(cc1)CCC2)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc2c(c1)CCC2 InChI: InChI=1S/C13H15ClO2/c1-2-12(13(14)15)16-11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3 InChIKey: XJQASKFMNXNLIB-UHFFFAOYSA-N
CBID:56728 http://www.chembase.cn/molecule-56728.html