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SMILES: c1(nnn(c1)CC1CCCCC1)C(=O)NC1C(=O)OCC1 Canonical SMILES: O=C1OCCC1NC(=O)c1nnn(c1)CC1CCCCC1 InChI: InChI=1S/C14H20N4O3/c19-13(15-11-6-7-21-14(11)20)12-9-18(17-16-12)8-10-4-2-1-3-5-10/h9-11H,1-8H2,(H,15,19) InChIKey: HLNSJNWRMNNGGD-UHFFFAOYSA-N
CBID:450081 http://www.chembase.cn/molecule-450081.html