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SMILES: o1c(cc2cc(ccc12)C=O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1cc2c(o1)ccc(c2)C=O InChI: InChI=1S/C17H12O4/c1-20-14-5-3-12(4-6-14)17(19)16-9-13-8-11(10-18)2-7-15(13)21-16/h2-10H,1H3 InChIKey: IKRGAQSOLZHDGM-UHFFFAOYSA-N
CBID:84705 http://www.chembase.cn/molecule-84705.html