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SMILES: C1(=O)NC(=O)CN1C1CCCC1 Canonical SMILES: O=C1NC(=O)CN1C1CCCC1 InChI: InChI=1S/C8H12N2O2/c11-7-5-10(8(12)9-7)6-3-1-2-4-6/h6H,1-5H2,(H,9,11,12) InChIKey: AGMIKCKKGCFDPH-UHFFFAOYSA-N
CBID:274349 http://www.chembase.cn/molecule-274349.html