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SMILES: c1cc(ccc1C(C1(CCCCC1)O)C#N)O Canonical SMILES: N#CC(C1(O)CCCCC1)c1ccc(cc1)O InChI: InChI=1S/C14H17NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-9H2 InChIKey: HVHRRFPUUJSPLA-UHFFFAOYSA-N
CBID:170639 http://www.chembase.cn/molecule-170639.html