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SMILES: O(c1ccc(N)cc1)CC1CCCC1 Canonical SMILES: Nc1ccc(cc1)OCC1CCCC1 InChI: InChI=1S/C12H17NO/c13-11-5-7-12(8-6-11)14-9-10-3-1-2-4-10/h5-8,10H,1-4,9,13H2 InChIKey: RJENVPMMMRQGSV-UHFFFAOYSA-N
CBID:20103 http://www.chembase.cn/molecule-20103.html