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SMILES: c1(c(ccc(c1)N)c1oc2c(n1)cccc2)O Canonical SMILES: Nc1ccc(c(c1)O)c1nc2c(o1)cccc2 InChI: InChI=1S/C13H10N2O2/c14-8-5-6-9(11(16)7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,16H,14H2 InChIKey: KUANTGJTSYDEOS-UHFFFAOYSA-N
CBID:12742 http://www.chembase.cn/molecule-12742.html