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SMILES: C(=O)(CCCNC(c1ccccc1)C(=O)OCC)OCC Canonical SMILES: CCOC(=O)CCCNC(c1ccccc1)C(=O)OCC InChI: InChI=1S/C16H23NO4/c1-3-20-14(18)11-8-12-17-15(16(19)21-4-2)13-9-6-5-7-10-13/h5-7,9-10,15,17H,3-4,8,11-12H2,1-2H3 InChIKey: KYSYDMRIDQNVGE-UHFFFAOYSA-N
CBID:59446 http://www.chembase.cn/molecule-59446.html