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SMILES: c12c3c(c(=O)oc2cc(c2c1OC(CC2)(C)C)C)CCC3 Canonical SMILES: Cc1cc2oc(=O)c3c(c2c2c1CCC(O2)(C)C)CCC3 InChI: InChI=1S/C18H20O3/c1-10-9-14-15(12-5-4-6-13(12)17(19)20-14)16-11(10)7-8-18(2,3)21-16/h9H,4-8H2,1-3H3 InChIKey: MPKRFUBFMATPBV-UHFFFAOYSA-N
CBID:199491 http://www.chembase.cn/molecule-199491.html