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SMILES: CC(C)OC(c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: CC(OC(C(=O)c1ccccc1)c1ccccc1)C InChI: InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3 InChIKey: MSAHTMIQULFMRG-UHFFFAOYSA-N
CBID:137168 http://www.chembase.cn/molecule-137168.html