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SMILES: O(c1cc(ccc1OC)N)C1CCCC1 Canonical SMILES: COc1ccc(cc1OC1CCCC1)N InChI: InChI=1S/C12H17NO2/c1-14-11-7-6-9(13)8-12(11)15-10-4-2-3-5-10/h6-8,10H,2-5,13H2,1H3 InChIKey: RRZIWWXZGHOMDM-UHFFFAOYSA-N
CBID:82939 http://www.chembase.cn/molecule-82939.html