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SMILES: n1(C(=O)NC(C)C)cncc1 Canonical SMILES: CC(NC(=O)n1cncc1)C InChI: InChI=1S/C7H11N3O/c1-6(2)9-7(11)10-4-3-8-5-10/h3-6H,1-2H3,(H,9,11) InChIKey: VFVHCGBPLHLWLU-UHFFFAOYSA-N
CBID:280988 http://www.chembase.cn/molecule-280988.html