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SMILES: c1(nc(N2CCC(N3C(=O)CCC3)CC2)cnc1)C(=O)N1CCOCC1 Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1cncc(n1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H25N5O3/c24-17-2-1-5-23(17)14-3-6-21(7-4-14)16-13-19-12-15(20-16)18(25)22-8-10-26-11-9-22/h12-14H,1-11H2 InChIKey: TWBWVWDNHWOYGY-UHFFFAOYSA-N
CBID:636107 http://www.chembase.cn/molecule-636107.html