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SMILES: c1(nc2n(c1CNCCCn1nccc1)cccc2)C(=O)N(Cc1ccccc1)C Canonical SMILES: CN(C(=O)c1nc2n(c1CNCCCn1cccn1)cccc2)Cc1ccccc1 InChI: InChI=1S/C23H26N6O/c1-27(18-19-9-3-2-4-10-19)23(30)22-20(29-16-6-5-11-21(29)26-22)17-24-12-7-14-28-15-8-13-25-28/h2-6,8-11,13,15-16,24H,7,12,14,17-18H2,1H3 InChIKey: OZRGHZWTKIBOSU-UHFFFAOYSA-N
CBID:421019 http://www.chembase.cn/molecule-421019.html