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SMILES: C\1(=N\O)/C(=O)c2c(C1)ccc(c2)OC Canonical SMILES: O/N=C/1\Cc2c(C1=O)cc(cc2)OC InChI: InChI=1S/C10H9NO3/c1-14-7-3-2-6-4-9(11-13)10(12)8(6)5-7/h2-3,5,13H,4H2,1H3/b11-9+ InChIKey: BNMBBZNFBBNMDD-PKNBQFBNSA-N
CBID:58902 http://www.chembase.cn/molecule-58902.html