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SMILES: N1(c2ccc(C(=O)CC#N)cc2)CCCC1 Canonical SMILES: N#CCC(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C13H14N2O/c14-8-7-13(16)11-3-5-12(6-4-11)15-9-1-2-10-15/h3-6H,1-2,7,9-10H2 InChIKey: MQEWNXVQQGJDKO-UHFFFAOYSA-N
CBID:43144 http://www.chembase.cn/molecule-43144.html