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SMILES: N(=C\c1ccc(cc1)OC)/C1CC(OCC1)(CC)C Canonical SMILES: CCC1(C)OCCC(C1)/N=C/c1ccc(cc1)OC InChI: InChI=1S/C16H23NO2/c1-4-16(2)11-14(9-10-19-16)17-12-13-5-7-15(18-3)8-6-13/h5-8,12,14H,4,9-11H2,1-3H3/b17-12+ InChIKey: BWYGSTNCTVKTOA-SFQUDFHCSA-N
CBID:184732 http://www.chembase.cn/molecule-184732.html