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SMILES: C1(C(=O)O)CN(C(=O)COCC)CCN(C1)c1nccnc1 Canonical SMILES: CCOCC(=O)N1CCN(CC(C1)C(=O)O)c1nccnc1 InChI: InChI=1S/C14H20N4O4/c1-2-22-10-13(19)18-6-5-17(8-11(9-18)14(20)21)12-7-15-3-4-16-12/h3-4,7,11H,2,5-6,8-10H2,1H3,(H,20,21) InChIKey: SASBVOOPLGYULE-UHFFFAOYSA-N
CBID:508960 http://www.chembase.cn/molecule-508960.html