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SMILES: N1(C(C#N)c2ccc(cc2)O)CCCCC1 Canonical SMILES: N#CC(c1ccc(cc1)O)N1CCCCC1 InChI: InChI=1S/C13H16N2O/c14-10-13(15-8-2-1-3-9-15)11-4-6-12(16)7-5-11/h4-7,13,16H,1-3,8-9H2 InChIKey: HNFAREZIVBKEJQ-UHFFFAOYSA-N
CBID:215955 http://www.chembase.cn/molecule-215955.html