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SMILES: c1(nc2c(s1)cccc2)c1c(cc(cc1)N)O Canonical SMILES: Nc1ccc(c(c1)O)c1nc2c(s1)cccc2 InChI: InChI=1S/C13H10N2OS/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: PJHQPFRPACFPPM-UHFFFAOYSA-N
CBID:30189 http://www.chembase.cn/molecule-30189.html