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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(C)C Canonical SMILES: CC(CCc1c(=O)oc2c(c1C)ccc(c2)O)C InChI: InChI=1S/C15H18O3/c1-9(2)4-6-13-10(3)12-7-5-11(16)8-14(12)18-15(13)17/h5,7-9,16H,4,6H2,1-3H3 InChIKey: AHPCHBRKGPANTM-UHFFFAOYSA-N
CBID:189169 http://www.chembase.cn/molecule-189169.html