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SMILES: C(=C\N(C)C)/C(=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)/C=C/N(C)C InChI: InChI=1S/C12H15NO2/c1-13(2)9-8-11(14)10-6-4-5-7-12(10)15-3/h4-9H,1-3H3/b9-8+ InChIKey: WKNJWYUQADHZSM-CMDGGOBGSA-N
CBID:61183 http://www.chembase.cn/molecule-61183.html