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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(c2C)occc1=O Canonical SMILES: Cc1c2oc(=O)c3c(c2cc2c1occc2=O)CCC3 InChI: InChI=1S/C16H12O4/c1-8-14-12(13(17)5-6-19-14)7-11-9-3-2-4-10(9)16(18)20-15(8)11/h5-7H,2-4H2,1H3 InChIKey: SQNSGWSEJHZJGK-UHFFFAOYSA-N
CBID:220141 http://www.chembase.cn/molecule-220141.html