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SMILES: c12n(ccc(C(=O)N3CC(NCC3)c3ccccc3)c1)cnn2 Canonical SMILES: O=C(c1ccn2c(c1)nnc2)N1CCNC(C1)c1ccccc1 InChI: InChI=1S/C17H17N5O/c23-17(14-6-8-22-12-19-20-16(22)10-14)21-9-7-18-15(11-21)13-4-2-1-3-5-13/h1-6,8,10,12,15,18H,7,9,11H2 InChIKey: MKPKAJGNGRDEIQ-UHFFFAOYSA-N
CBID:340801 http://www.chembase.cn/molecule-340801.html