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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)C2OCCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)C1CCCCO1 InChI: InChI=1S/C15H21N3O4/c19-13(12-3-1-2-10-22-12)17-7-4-15(5-8-17,14(20)21)18-9-6-16-11-18/h6,9,11-12H,1-5,7-8,10H2,(H,20,21) InChIKey: VSZKVPDDVOTQIW-UHFFFAOYSA-N
CBID:632565 http://www.chembase.cn/molecule-632565.html