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SMILES: C(#N)c1ccc(cc1)C1OCC(CO1)CCCCC Canonical SMILES: CCCCCC1COC(OC1)c1ccc(cc1)C#N InChI: InChI=1S/C16H21NO2/c1-2-3-4-5-14-11-18-16(19-12-14)15-8-6-13(10-17)7-9-15/h6-9,14,16H,2-5,11-12H2,1H3 InChIKey: SSXIKUCDZOQOKB-UHFFFAOYSA-N
CBID:295823 http://www.chembase.cn/molecule-295823.html