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SMILES: CC(=O)C(C(c1ccccc1)c1c(c2ccccc2oc1=O)O)O Canonical SMILES: CC(=O)C(C(c1c(=O)oc2c(c1O)cccc2)c1ccccc1)O InChI: InChI=1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21-22H,1H3 InChIKey: BPZSPAZBZFZZBN-UHFFFAOYSA-N
CBID:154341 http://www.chembase.cn/molecule-154341.html