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SMILES: C(=O)(C1CCN(Cc2cc(OC)ccc2)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)Cc1cccc(c1)OC InChI: InChI=1S/C15H21NO3/c1-18-14-5-3-4-12(10-14)11-16-8-6-13(7-9-16)15(17)19-2/h3-5,10,13H,6-9,11H2,1-2H3 InChIKey: BYQWKLJBCWJJBY-UHFFFAOYSA-N
CBID:283395 http://www.chembase.cn/molecule-283395.html