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SMILES: c1(c(c2c(n1CCCO)nc1c(n2)cccc1)C(=O)NCCOC)N Canonical SMILES: COCCNC(=O)c1c(N)n(c2c1nc1ccccc1n2)CCCO InChI: InChI=1S/C17H21N5O3/c1-25-10-7-19-17(24)13-14-16(22(15(13)18)8-4-9-23)21-12-6-3-2-5-11(12)20-14/h2-3,5-6,23H,4,7-10,18H2,1H3,(H,19,24) InChIKey: GQMVRGYPWTXIIH-UHFFFAOYSA-N
CBID:120707 http://www.chembase.cn/molecule-120707.html