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SMILES: c1([nH]nnc1)C(=O)NCCCOC1CCCCC1 Canonical SMILES: O=C(c1cnn[nH]1)NCCCOC1CCCCC1 InChI: InChI=1S/C12H20N4O2/c17-12(11-9-14-16-15-11)13-7-4-8-18-10-5-2-1-3-6-10/h9-10H,1-8H2,(H,13,17)(H,14,15,16) InChIKey: WYSSDFAIAXOZSN-UHFFFAOYSA-N
CBID:702371 http://www.chembase.cn/molecule-702371.html