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SMILES: N1(C(C(=O)OC(C)(C)C)C)C(CO)CCC1 Canonical SMILES: OCC1CCCN1C(C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H23NO3/c1-9(11(15)16-12(2,3)4)13-7-5-6-10(13)8-14/h9-10,14H,5-8H2,1-4H3 InChIKey: GFJULGYGNXOOKE-UHFFFAOYSA-N
CBID:234901 http://www.chembase.cn/molecule-234901.html