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SMILES: C(=C\N(C)C)/C(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)/C=C/N(C)C InChI: InChI=1S/C13H17NO3/c1-14(2)8-7-11(15)10-5-6-12(16-3)13(9-10)17-4/h5-9H,1-4H3/b8-7+ InChIKey: SUPCYQIUOSDKPA-BQYQJAHWSA-N
CBID:59727 http://www.chembase.cn/molecule-59727.html