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SMILES: c1(nc(c2cnccc2)ccn1)N1CCN(C(=O)c2[nH]ccc2)CC1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCN(CC1)c1nccc(n1)c1cccnc1 InChI: InChI=1S/C18H18N6O/c25-17(16-4-2-7-20-16)23-9-11-24(12-10-23)18-21-8-5-15(22-18)14-3-1-6-19-13-14/h1-8,13,20H,9-12H2 InChIKey: XMXLWVYXSDFQRA-UHFFFAOYSA-N
CBID:476921 http://www.chembase.cn/molecule-476921.html