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SMILES: C(=O)(N1CCN(Cc2n(ccn2)C)CC1)Nc1cc2n(ncc2cc1)C Canonical SMILES: O=C(N1CCN(CC1)Cc1nccn1C)Nc1ccc2c(c1)n(C)nc2 InChI: InChI=1S/C18H23N7O/c1-22-6-5-19-17(22)13-24-7-9-25(10-8-24)18(26)21-15-4-3-14-12-20-23(2)16(14)11-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,26) InChIKey: HIWQUDYPTVDSDV-UHFFFAOYSA-N
CBID:340342 http://www.chembase.cn/molecule-340342.html