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SMILES: C1(n2nccc2)(C(=O)O)CCN(c2nc(nc(c2)OC(C)C)N)CC1 Canonical SMILES: CC(Oc1cc(nc(n1)N)N1CCC(CC1)(C(=O)O)n1cccn1)C InChI: InChI=1S/C16H22N6O3/c1-11(2)25-13-10-12(19-15(17)20-13)21-8-4-16(5-9-21,14(23)24)22-7-3-6-18-22/h3,6-7,10-11H,4-5,8-9H2,1-2H3,(H,23,24)(H2,17,19,20) InChIKey: XNWXUBBCDVXLMY-UHFFFAOYSA-N
CBID:837233 http://www.chembase.cn/molecule-837233.html