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SMILES: C1CCC2CC(CC1N2)NC(=O)c1c2c(n(n1)C)cccc2 Canonical SMILES: O=C(c1nn(c2c1cccc2)C)NC1CC2CCCC(C1)N2 InChI: InChI=1S/C17H22N4O/c1-21-15-8-3-2-7-14(15)16(20-21)17(22)19-13-9-11-5-4-6-12(10-13)18-11/h2-3,7-8,11-13,18H,4-6,9-10H2,1H3,(H,19,22) InChIKey: VIGVTDRZHFWDBM-UHFFFAOYSA-N
CBID:166505 http://www.chembase.cn/molecule-166505.html