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SMILES: N1(C(CN(C(=O)OC(C)(C)C)CC1)C(=O)O)c1ncccn1 Canonical SMILES: OC(=O)C1CN(CCN1c1ncccn1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N4O4/c1-14(2,3)22-13(21)17-7-8-18(10(9-17)11(19)20)12-15-5-4-6-16-12/h4-6,10H,7-9H2,1-3H3,(H,19,20) InChIKey: WOROVQVSCFKCJK-UHFFFAOYSA-N
CBID:62762 http://www.chembase.cn/molecule-62762.html