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SMILES: c1(c2oc(cc2)C)c(oc2c1cc(cc2)C)CCC(=O)C Canonical SMILES: CC(=O)CCc1oc2c(c1c1ccc(o1)C)cc(cc2)C InChI: InChI=1S/C18H18O3/c1-11-4-7-15-14(10-11)18(16-9-6-13(3)20-16)17(21-15)8-5-12(2)19/h4,6-7,9-10H,5,8H2,1-3H3 InChIKey: LGWUYFGPDZNWRD-UHFFFAOYSA-N
CBID:183824 http://www.chembase.cn/molecule-183824.html