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SMILES: C(=O)(NCC(O)CC)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: CCC(CNC(=O)c1ccc(cc1)CCC(O)(C)C)O InChI: InChI=1S/C16H25NO3/c1-4-14(18)11-17-15(19)13-7-5-12(6-8-13)9-10-16(2,3)20/h5-8,14,18,20H,4,9-11H2,1-3H3,(H,17,19) InChIKey: CTUHKWNBEOPLRR-UHFFFAOYSA-N
CBID:786891 http://www.chembase.cn/molecule-786891.html