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SMILES: c1(OCc2ccccc2)c(ccc(c1)/C=N/O)OC Canonical SMILES: O/N=C/c1ccc(c(c1)OCc1ccccc1)OC InChI: InChI=1S/C15H15NO3/c1-18-14-8-7-13(10-16-17)9-15(14)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-10+ InChIKey: JQROGBWOMGLWJX-MHWRWJLKSA-N
CBID:250935 http://www.chembase.cn/molecule-250935.html