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SMILES: c12n(nc(c1)CNC(=O)C1CCC1)CCCN(C2)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(C1CCC1)NCc1nn2c(c1)CN(CCC2)Cc1cccc2c1cccc2 InChI: InChI=1S/C24H28N4O/c29-24(19-8-4-9-19)25-15-21-14-22-17-27(12-5-13-28(22)26-21)16-20-10-3-7-18-6-1-2-11-23(18)20/h1-3,6-7,10-11,14,19H,4-5,8-9,12-13,15-17H2,(H,25,29) InChIKey: ZCVPKFGFXKILEP-UHFFFAOYSA-N
CBID:341715 http://www.chembase.cn/molecule-341715.html