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SMILES: c12c3c(oc(=O)c1CCCC2)cc(cc3OC(C(=O)OC)C)C Canonical SMILES: COC(=O)C(Oc1cc(C)cc2c1c1CCCCc1c(=O)o2)C InChI: InChI=1S/C18H20O5/c1-10-8-14(22-11(2)17(19)21-3)16-12-6-4-5-7-13(12)18(20)23-15(16)9-10/h8-9,11H,4-7H2,1-3H3 InChIKey: ZWNAXHWQBFOLGY-UHFFFAOYSA-N
CBID:189216 http://www.chembase.cn/molecule-189216.html