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SMILES: C1(c2c(OC(=O)C)cccc2)OC(CC(=C)C1)C Canonical SMILES: C=C1CC(C)OC(C1)c1ccccc1OC(=O)C InChI: InChI=1S/C15H18O3/c1-10-8-11(2)17-15(9-10)13-6-4-5-7-14(13)18-12(3)16/h4-7,11,15H,1,8-9H2,2-3H3 InChIKey: RYNMOVZDIJBVBZ-UHFFFAOYSA-N
CBID:181917 http://www.chembase.cn/molecule-181917.html