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SMILES: O(c1c(N)cccc1)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)Oc1ccccc1N InChI: InChI=1S/C14H15NO2/c1-2-16-11-6-5-7-12(10-11)17-14-9-4-3-8-13(14)15/h3-10H,2,15H2,1H3 InChIKey: HXVQNBXIXLQZCD-UHFFFAOYSA-N
CBID:19558 http://www.chembase.cn/molecule-19558.html