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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)COCC Canonical SMILES: COCCN(C(=O)COCC)Cc1ccc(cc1)OCC InChI: InChI=1S/C16H25NO4/c1-4-20-13-16(18)17(10-11-19-3)12-14-6-8-15(9-7-14)21-5-2/h6-9H,4-5,10-13H2,1-3H3 InChIKey: GYOOCAHHEPFPLF-UHFFFAOYSA-N
CBID:566361 http://www.chembase.cn/molecule-566361.html