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SMILES: c1(c(c(cc(c1)C(=O)NC#N)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NC#N InChI: InChI=1S/C11H12N2O4/c1-15-8-4-7(11(14)13-6-12)5-9(16-2)10(8)17-3/h4-5H,1-3H3,(H,13,14) InChIKey: RNIOTFCFTCRCFM-UHFFFAOYSA-N
CBID:60596 http://www.chembase.cn/molecule-60596.html