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SMILES: c12c(c3c(c(=O)o1)CCC3)c(cc1c2C=CC(O1)(C)C)OC Canonical SMILES: COc1cc2OC(C)(C)C=Cc2c2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C18H18O4/c1-18(2)8-7-12-13(22-18)9-14(20-3)15-10-5-4-6-11(10)17(19)21-16(12)15/h7-9H,4-6H2,1-3H3 InChIKey: UZLIZAPGUMUSEK-UHFFFAOYSA-N
CBID:218460 http://www.chembase.cn/molecule-218460.html