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SMILES: n1c2[nH]ccc2ccc1NC1CCN(C(=O)c2ccncc2)CC1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)Nc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C18H19N5O/c24-18(14-3-8-19-9-4-14)23-11-6-15(7-12-23)21-16-2-1-13-5-10-20-17(13)22-16/h1-5,8-10,15H,6-7,11-12H2,(H2,20,21,22) InChIKey: IDFUYXSWPMYRRC-UHFFFAOYSA-N
CBID:481206 http://www.chembase.cn/molecule-481206.html