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SMILES: C(=O)(N1CCN(C(=O)C)CCC1)Nc1ccc(CC(=O)OCC)cc1 Canonical SMILES: CCOC(=O)Cc1ccc(cc1)NC(=O)N1CCCN(CC1)C(=O)C InChI: InChI=1S/C18H25N3O4/c1-3-25-17(23)13-15-5-7-16(8-6-15)19-18(24)21-10-4-9-20(11-12-21)14(2)22/h5-8H,3-4,9-13H2,1-2H3,(H,19,24) InChIKey: VWEAPLGSDDYNQY-UHFFFAOYSA-N
CBID:373126 http://www.chembase.cn/molecule-373126.html