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SMILES: c1(N2CC3(C(=O)NCCC3)CC2)nc2c(c(n1)C)CCCC2 Canonical SMILES: Cc1nc(nc2c1CCCC2)N1CCC2(C1)CCCNC2=O InChI: InChI=1S/C17H24N4O/c1-12-13-5-2-3-6-14(13)20-16(19-12)21-10-8-17(11-21)7-4-9-18-15(17)22/h2-11H2,1H3,(H,18,22) InChIKey: KWPPRFHMQGBFME-UHFFFAOYSA-N
CBID:421434 http://www.chembase.cn/molecule-421434.html