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SMILES: C(=O)(C(c1ccc(OC(C)C)cc1)N(CCOC)CC)O Canonical SMILES: COCCN(C(c1ccc(cc1)OC(C)C)C(=O)O)CC InChI: InChI=1S/C16H25NO4/c1-5-17(10-11-20-4)15(16(18)19)13-6-8-14(9-7-13)21-12(2)3/h6-9,12,15H,5,10-11H2,1-4H3,(H,18,19) InChIKey: RFTIQKOIWGAJDB-UHFFFAOYSA-N
CBID:703421 http://www.chembase.cn/molecule-703421.html