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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1ccccn1 InChI: InChI=1S/C23H31N5O/c29-23(26-16-21-7-1-2-11-25-21)20-6-4-12-28(18-20)22-8-13-27(14-9-22)17-19-5-3-10-24-15-19/h1-3,5,7,10-11,15,20,22H,4,6,8-9,12-14,16-18H2,(H,26,29) InChIKey: MCVOYGMYNHBPOI-UHFFFAOYSA-N
CBID:857176 http://www.chembase.cn/molecule-857176.html