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SMILES: C(=O)(C1CN(C(=O)N)CCC1)N1CCC(C(=O)O)(CC1)c1ccccc1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)N1CCC(CC1)(C(=O)O)c1ccccc1 InChI: InChI=1S/C19H25N3O4/c20-18(26)22-10-4-5-14(13-22)16(23)21-11-8-19(9-12-21,17(24)25)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,20,26)(H,24,25) InChIKey: UUXDBFGRURRKLX-UHFFFAOYSA-N
CBID:470524 http://www.chembase.cn/molecule-470524.html