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SMILES: N1C(=O)C(NC1=O)C1CNCCC1 Canonical SMILES: O=C1NC(=O)C(N1)C1CCCNC1 InChI: InChI=1S/C8H13N3O2/c12-7-6(10-8(13)11-7)5-2-1-3-9-4-5/h5-6,9H,1-4H2,(H2,10,11,12,13) InChIKey: STKSTNZXCSBULU-UHFFFAOYSA-N
CBID:261924 http://www.chembase.cn/molecule-261924.html