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SMILES: c1c(c(c(cc1C=O)CC=C(C)C)O)CC=C(C)C Canonical SMILES: O=Cc1cc(CC=C(C)C)c(c(c1)CC=C(C)C)O InChI: InChI=1S/C17H22O2/c1-12(2)5-7-15-9-14(11-18)10-16(17(15)19)8-6-13(3)4/h5-6,9-11,19H,7-8H2,1-4H3 InChIKey: OHVUELCNFASQGY-UHFFFAOYSA-N
CBID:305732 http://www.chembase.cn/molecule-305732.html