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SMILES: C1(=O)NC(=O)CC1N1CCCC1 Canonical SMILES: O=C1NC(=O)CC1N1CCCC1 InChI: InChI=1S/C8H12N2O2/c11-7-5-6(8(12)9-7)10-3-1-2-4-10/h6H,1-5H2,(H,9,11,12) InChIKey: MJCFVTJYDSSDSE-UHFFFAOYSA-N
CBID:268666 http://www.chembase.cn/molecule-268666.html