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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(c2nccnc2C)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nccnc1C)NCc1ccccn1 InChI: InChI=1S/C22H30N6O/c1-17-21(25-11-10-23-17)27-13-7-20(8-14-27)28-12-4-5-18(16-28)22(29)26-15-19-6-2-3-9-24-19/h2-3,6,9-11,18,20H,4-5,7-8,12-16H2,1H3,(H,26,29) InChIKey: YUZDXFWQLZYZQK-UHFFFAOYSA-N
CBID:347808 http://www.chembase.cn/molecule-347808.html