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SMILES: N(=C(\CCc1ccc(cc1)OC)/C)\O Canonical SMILES: COc1ccc(cc1)CC/C(=N\O)/C InChI: InChI=1S/C11H15NO2/c1-9(12-13)3-4-10-5-7-11(14-2)8-6-10/h5-8,13H,3-4H2,1-2H3/b12-9- InChIKey: GBYOVSQIHCOUBT-XFXZXTDPSA-N
CBID:265243 http://www.chembase.cn/molecule-265243.html