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SMILES: c1(N2CCC(N3CC(C(=O)NCc4cnccc4)CCC3)CC2)nc(ccn1)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccc(n1)C)NCc1cccnc1 InChI: InChI=1S/C22H30N6O/c1-17-6-10-24-22(26-17)27-12-7-20(8-13-27)28-11-3-5-19(16-28)21(29)25-15-18-4-2-9-23-14-18/h2,4,6,9-10,14,19-20H,3,5,7-8,11-13,15-16H2,1H3,(H,25,29) InChIKey: DAHCNVXRCDNJJU-UHFFFAOYSA-N
CBID:573776 http://www.chembase.cn/molecule-573776.html