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SMILES: c1cc(c2c(c1)c(=O)c1c(o2)cccc1OC)O Canonical SMILES: COc1cccc2c1c(=O)c1c(o2)c(O)ccc1 InChI: InChI=1S/C14H10O4/c1-17-10-6-3-7-11-12(10)13(16)8-4-2-5-9(15)14(8)18-11/h2-7,15H,1H3 InChIKey: GCAMSSLNXVYMKS-UHFFFAOYSA-N
CBID:306346 http://www.chembase.cn/molecule-306346.html