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SMILES: C(=O)(c1oncc1)N1CC2(CN(Cc3n(ccc3)c3cnccc3)CC2)CCC1 Canonical SMILES: O=C(c1ccno1)N1CCCC2(C1)CCN(C2)Cc1cccn1c1cccnc1 InChI: InChI=1S/C22H25N5O2/c28-21(20-6-10-24-29-20)26-11-3-7-22(17-26)8-13-25(16-22)15-19-5-2-12-27(19)18-4-1-9-23-14-18/h1-2,4-6,9-10,12,14H,3,7-8,11,13,15-17H2 InChIKey: BDDZOVTWDMYAHC-UHFFFAOYSA-N
CBID:509340 http://www.chembase.cn/molecule-509340.html