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SMILES: OC1CCC(CC1)/C=C/C(=O)C1=[C](=CC(O)C=C1O)O Canonical SMILES: OC1CCC(CC1)/C=C/C(=O)C1=[C](=CC(C=C1O)O)O InChI: InChI=1S/C15H19O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h3,6-11,16-17,19-20H,1-2,4-5H2 InChIKey: BRHRYXVDBHZATH-UHFFFAOYSA-N
CBID:106112 http://www.chembase.cn/molecule-106112.html