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SMILES: c12c(c(c(c(=O)o1)C)C)c(cc1c2CCC(O1)(C)C)O Canonical SMILES: O=c1oc2c3CCC(Oc3cc(c2c(c1C)C)O)(C)C InChI: InChI=1S/C16H18O4/c1-8-9(2)15(18)19-14-10-5-6-16(3,4)20-12(10)7-11(17)13(8)14/h7,17H,5-6H2,1-4H3 InChIKey: QPHGFQSZKMEASI-UHFFFAOYSA-N
CBID:208900 http://www.chembase.cn/molecule-208900.html