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SMILES: c1(c(C#N)ccc(c1)C)OC1CCCC1 Canonical SMILES: N#Cc1ccc(cc1OC1CCCC1)C InChI: InChI=1S/C13H15NO/c1-10-6-7-11(9-14)13(8-10)15-12-4-2-3-5-12/h6-8,12H,2-5H2,1H3 InChIKey: DNSCQTJIPQIHNA-UHFFFAOYSA-N
CBID:237290 http://www.chembase.cn/molecule-237290.html