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SMILES: c1(c(OCc2ccccc2)ccc(c1)/C=N/O)OC Canonical SMILES: O/N=C/c1ccc(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C15H15NO3/c1-18-15-9-13(10-16-17)7-8-14(15)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-10+ InChIKey: PPLVIICZBZGSPO-MHWRWJLKSA-N
CBID:250930 http://www.chembase.cn/molecule-250930.html