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SMILES: C1(=O)NC(=O)CN1C1CC1 Canonical SMILES: O=C1NC(=O)CN1C1CC1 InChI: InChI=1S/C6H8N2O2/c9-5-3-8(4-1-2-4)6(10)7-5/h4H,1-3H2,(H,7,9,10) InChIKey: BIYPTAUZHQKYCL-UHFFFAOYSA-N
CBID:261812 http://www.chembase.cn/molecule-261812.html