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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc(cc2O)C)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)c(O)cc(c2)C InChI: InChI=1S/C17H22O3/c1-4-5-6-7-8-13-12(3)16-14(18)9-11(2)10-15(16)20-17(13)19/h9-10,18H,4-8H2,1-3H3 InChIKey: UCWAUUXKPHJRAK-UHFFFAOYSA-N
CBID:59816 http://www.chembase.cn/molecule-59816.html