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SMILES: C(=O)(c1ccc(cc1)CCC(O)(C)C)N(CCOC)C Canonical SMILES: COCCN(C(=O)c1ccc(cc1)CCC(O)(C)C)C InChI: InChI=1S/C16H25NO3/c1-16(2,19)10-9-13-5-7-14(8-6-13)15(18)17(3)11-12-20-4/h5-8,19H,9-12H2,1-4H3 InChIKey: MDDZYVDFZGVHTI-UHFFFAOYSA-N
CBID:737295 http://www.chembase.cn/molecule-737295.html