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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)NC2CCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)NC1CCCC1 InChI: InChI=1S/C15H22N4O3/c20-13(21)15(19-10-7-16-11-19)5-8-18(9-6-15)14(22)17-12-3-1-2-4-12/h7,10-12H,1-6,8-9H2,(H,17,22)(H,20,21) InChIKey: XYYVWUWDACMHII-UHFFFAOYSA-N
CBID:320243 http://www.chembase.cn/molecule-320243.html