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SMILES: N1(c2ccc(C(=O)CC#N)cc2)CCCCC1 Canonical SMILES: N#CCC(=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C14H16N2O/c15-9-8-14(17)12-4-6-13(7-5-12)16-10-2-1-3-11-16/h4-7H,1-3,8,10-11H2 InChIKey: TZXKQUBDWIBMLU-UHFFFAOYSA-N
CBID:43145 http://www.chembase.cn/molecule-43145.html