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SMILES: O1C2C(C(=C)CC1c1ccccc1)CCC(C2)C Canonical SMILES: CC1CCC2C(C1)OC(CC2=C)c1ccccc1 InChI: InChI=1S/C17H22O/c1-12-8-9-15-13(2)11-16(18-17(15)10-12)14-6-4-3-5-7-14/h3-7,12,15-17H,2,8-11H2,1H3 InChIKey: GLFDCGKHCDCFLI-UHFFFAOYSA-N
CBID:181320 http://www.chembase.cn/molecule-181320.html