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SMILES: N(=C\c1cc(OCc2ccccc2)ccc1)/O Canonical SMILES: O/N=C/c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c16-15-10-13-7-4-8-14(9-13)17-11-12-5-2-1-3-6-12/h1-10,16H,11H2/b15-10+ InChIKey: YUQATBOXIFGNQR-XNTDXEJSSA-N
CBID:234543 http://www.chembase.cn/molecule-234543.html