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SMILES: c12c(c(nn1C)N)C(c1occc1)CC(=O)N2 Canonical SMILES: O=C1CC(c2ccco2)c2c(N1)n(C)nc2N InChI: InChI=1S/C11H12N4O2/c1-15-11-9(10(12)14-15)6(5-8(16)13-11)7-3-2-4-17-7/h2-4,6H,5H2,1H3,(H2,12,14)(H,13,16) InChIKey: ZRELBLVZJOBYQJ-UHFFFAOYSA-N
CBID:115590 http://www.chembase.cn/molecule-115590.html