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SMILES: N1(C(C#N)c2ccccc2)CCCCC1 Canonical SMILES: N#CC(c1ccccc1)N1CCCCC1 InChI: InChI=1S/C13H16N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 InChIKey: IXQJQHORYHYKBD-UHFFFAOYSA-N
CBID:102008 http://www.chembase.cn/molecule-102008.html