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SMILES: C(=O)(NCc1ccccc1)c1cc(OC2CCN(Cc3cncnc3)CC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)Cc1cncnc1)NCc1ccccc1 InChI: InChI=1S/C24H26N4O2/c29-24(27-16-19-5-2-1-3-6-19)21-7-4-8-23(13-21)30-22-9-11-28(12-10-22)17-20-14-25-18-26-15-20/h1-8,13-15,18,22H,9-12,16-17H2,(H,27,29) InChIKey: FIPPTPDZTYAWSO-UHFFFAOYSA-N
CBID:752044 http://www.chembase.cn/molecule-752044.html