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SMILES: O1c2c(Oc3c1cccc3)cccc2 Canonical SMILES: c1ccc2c(c1)Oc1c(O2)cccc1 InChI: InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H InChIKey: NFBOHOGPQUYFRF-UHFFFAOYSA-N
CBID:126956 http://www.chembase.cn/molecule-126956.html