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SMILES: C1(C(=O)c2c(C1=O)cccc2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H12O2/c1-10-6-2-3-7-11(10)14-15(17)12-8-4-5-9-13(12)16(14)18/h2-9,14H,1H3 InChIKey: BNNKKSAOPJGWFE-UHFFFAOYSA-N
CBID:310731 http://www.chembase.cn/molecule-310731.html