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SMILES: O(c1c(N)cccc1)CC1CCCC1 Canonical SMILES: Nc1ccccc1OCC1CCCC1 InChI: InChI=1S/C12H17NO/c13-11-7-3-4-8-12(11)14-9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9,13H2 InChIKey: SKSAVLKFSOXOTH-UHFFFAOYSA-N
CBID:19498 http://www.chembase.cn/molecule-19498.html