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SMILES: N1(c2ccc(C(=O)CC#N)cc2)CCOCC1 Canonical SMILES: N#CCC(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C13H14N2O2/c14-6-5-13(16)11-1-3-12(4-2-11)15-7-9-17-10-8-15/h1-4H,5,7-10H2 InChIKey: AJYOOGLCCLWWSA-UHFFFAOYSA-N
CBID:43143 http://www.chembase.cn/molecule-43143.html