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SMILES: C(=O)(c1c(C)cccc1)C1CC(OCC1)C(C)C Canonical SMILES: CC(C1OCCC(C1)C(=O)c1ccccc1C)C InChI: InChI=1S/C16H22O2/c1-11(2)15-10-13(8-9-18-15)16(17)14-7-5-4-6-12(14)3/h4-7,11,13,15H,8-10H2,1-3H3 InChIKey: FEROZMZLZPUJBS-UHFFFAOYSA-N
CBID:183827 http://www.chembase.cn/molecule-183827.html