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SMILES: c12oc(=O)cc(c1ccc(c2)OCC=C(C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC=C(C)C InChI: InChI=1S/C17H20O3/c1-4-5-13-10-17(18)20-16-11-14(6-7-15(13)16)19-9-8-12(2)3/h6-8,10-11H,4-5,9H2,1-3H3 InChIKey: LLYUNXMRMBCCPI-UHFFFAOYSA-N
CBID:187433 http://www.chembase.cn/molecule-187433.html