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SMILES: c1(oc2c(c1)cccc2)CC(=O)c1c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)C(=O)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C16H12O4/c17-11-5-6-13(14(18)8-11)15(19)9-12-7-10-3-1-2-4-16(10)20-12/h1-8,17-18H,9H2 InChIKey: BSEPKUCEKATJSD-UHFFFAOYSA-N
CBID:183569 http://www.chembase.cn/molecule-183569.html