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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C14H20N4O3/c19-12(20)14(18-9-3-6-15-18)4-10-17(11-5-14)13(21)16-7-1-2-8-16/h3,6,9H,1-2,4-5,7-8,10-11H2,(H,19,20) InChIKey: PPTAVWMMRCQNRO-UHFFFAOYSA-N
CBID:316562 http://www.chembase.cn/molecule-316562.html