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SMILES: c1cc(ccc1NC(=O)[C@@H]1CCCN1)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1 Canonical SMILES: O=C([C@@H]1CCCN1)Nc1ccc(cc1)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C25H28N6O2/c32-24(23-2-1-12-26-23)28-19-5-3-18(4-6-19)22-11-13-27-25(30-22)29-20-7-9-21(10-8-20)31-14-16-33-17-15-31/h3-11,13,23,26H,1-2,12,14-17H2,(H,28,32)(H,27,29,30)/t23-/m0/s1 InChIKey: ISOCDPQFIXDIMS-QHCPKHFHSA-N
CBID:313137 http://www.chembase.cn/molecule-313137.html