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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(c1nc(ccn1)N)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1nccc(n1)N)C(=O)O InChI: InChI=1S/C13H17N5O3/c14-9-1-4-15-12(16-9)18-5-2-13(3-6-18)8(11(20)21)7-10(19)17-13/h1,4,8H,2-3,5-7H2,(H,17,19)(H,20,21)(H2,14,15,16) InChIKey: RTUSSLJPTQZWLT-UHFFFAOYSA-N
CBID:474624 http://www.chembase.cn/molecule-474624.html