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SMILES: n1(C(=O)NC(COC)C)cncc1 Canonical SMILES: COCC(NC(=O)n1cncc1)C InChI: InChI=1S/C8H13N3O2/c1-7(5-13-2)10-8(12)11-4-3-9-6-11/h3-4,6-7H,5H2,1-2H3,(H,10,12) InChIKey: CCSNDQVXUNUVKG-UHFFFAOYSA-N
CBID:280953 http://www.chembase.cn/molecule-280953.html