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SMILES: Oc1cc2c(cccc2cc1)N Canonical SMILES: Oc1ccc2c(c1)c(N)ccc2 InChI: InChI=1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2 InChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-N
CBID:87168 http://www.chembase.cn/molecule-87168.html