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SMILES: c1(N2CC3(N(CC2)C)CCN(C(=O)CC3)C)nc(nc(c1)CCC)C Canonical SMILES: CCCc1nc(C)nc(c1)N1CCN(C2(C1)CCC(=O)N(CC2)C)C InChI: InChI=1S/C19H31N5O/c1-5-6-16-13-17(21-15(2)20-16)24-12-11-23(4)19(14-24)8-7-18(25)22(3)10-9-19/h13H,5-12,14H2,1-4H3 InChIKey: QMQZTTHWTUVKPD-UHFFFAOYSA-N
CBID:610462 http://www.chembase.cn/molecule-610462.html