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SMILES: c1(c2oc(=O)ccc2cc(c1OCC=C(C)C)OC)O Canonical SMILES: COc1cc2ccc(=O)oc2c(c1OCC=C(C)C)O InChI: InChI=1S/C15H16O5/c1-9(2)6-7-19-15-11(18-3)8-10-4-5-12(16)20-14(10)13(15)17/h4-6,8,17H,7H2,1-3H3 InChIKey: QJZRVRVZRIXGMR-UHFFFAOYSA-N
CBID:182346 http://www.chembase.cn/molecule-182346.html