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SMILES: c1(nc2c(n1C)cccc2)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)c1nc2c(n1C)cccc2 InChI: InChI=1S/C14H12N2O/c1-16-13-8-3-2-7-12(13)15-14(16)10-5-4-6-11(17)9-10/h2-9,17H,1H3 InChIKey: ZOCKAMAEAGBODC-UHFFFAOYSA-N
CBID:269974 http://www.chembase.cn/molecule-269974.html