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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OCC=C(C)C)C)C Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)c(c2C)C)C InChI: InChI=1S/C16H18O3/c1-10(2)7-8-18-13-5-6-14-11(3)12(4)16(17)19-15(14)9-13/h5-7,9H,8H2,1-4H3 InChIKey: JPXNBDJQCQURSE-UHFFFAOYSA-N
CBID:187285 http://www.chembase.cn/molecule-187285.html