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SMILES: O=C(/C=C/N(C)C)C(OC)OC Canonical SMILES: COC(C(=O)/C=C/N(C)C)OC InChI: InChI=1S/C8H15NO3/c1-9(2)6-5-7(10)8(11-3)12-4/h5-6,8H,1-4H3 InChIKey: DFZIBCAWOSFLFR-UHFFFAOYSA-N
CBID:84500 http://www.chembase.cn/molecule-84500.html