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SMILES: c1(nc(c2c(n1)ccc(c2)C)C)N1CCC(C(=O)NCC)CC1 Canonical SMILES: CCNC(=O)C1CCN(CC1)c1nc(C)c2c(n1)ccc(c2)C InChI: InChI=1S/C18H24N4O/c1-4-19-17(23)14-7-9-22(10-8-14)18-20-13(3)15-11-12(2)5-6-16(15)21-18/h5-6,11,14H,4,7-10H2,1-3H3,(H,19,23) InChIKey: PAFXICMNTSDBJG-UHFFFAOYSA-N
CBID:362218 http://www.chembase.cn/molecule-362218.html