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SMILES: O(c1c(CC(N)C)cc(OC)cc1)C Canonical SMILES: COc1ccc(c(c1)CC(N)C)OC InChI: InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3 InChIKey: LATVFYDIBMDBSY-UHFFFAOYSA-N
CBID:1264 http://www.chembase.cn/molecule-1264.html