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SMILES: C(=O)(N(CC)CC)COc1ccc(C(=O)C)cc1 Canonical SMILES: CCN(C(=O)COc1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C14H19NO3/c1-4-15(5-2)14(17)10-18-13-8-6-12(7-9-13)11(3)16/h6-9H,4-5,10H2,1-3H3 InChIKey: HVIBYRYGXOHRIT-UHFFFAOYSA-N
CBID:233697 http://www.chembase.cn/molecule-233697.html