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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)N1CC(N(CC1)C)c1ccccc1 Canonical SMILES: O=C(N1CCN(C(C1)c1ccccc1)C)c1nnn(c1)Cc1cccc2c1cccc2 InChI: InChI=1S/C25H25N5O/c1-28-14-15-29(18-24(28)20-9-3-2-4-10-20)25(31)23-17-30(27-26-23)16-21-12-7-11-19-8-5-6-13-22(19)21/h2-13,17,24H,14-16,18H2,1H3 InChIKey: DNVCNQJQCLMTKO-UHFFFAOYSA-N
CBID:421074 http://www.chembase.cn/molecule-421074.html