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SMILES: c1(c2c(oc(=O)c1CC)cc(c(c2)CC)OCCCC)C Canonical SMILES: CCCCOc1cc2oc(=O)c(c(c2cc1CC)C)CC InChI: InChI=1S/C18H24O3/c1-5-8-9-20-16-11-17-15(10-13(16)6-2)12(4)14(7-3)18(19)21-17/h10-11H,5-9H2,1-4H3 InChIKey: NORINUPIYYUUEU-UHFFFAOYSA-N
CBID:186149 http://www.chembase.cn/molecule-186149.html