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SMILES: CC(C)COC(c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: CC(COC(C(=O)c1ccccc1)c1ccccc1)C InChI: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3 InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N
CBID:137083 http://www.chembase.cn/molecule-137083.html