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SMILES: n1(C(=O)NC(CCC)C)cncc1 Canonical SMILES: CCCC(NC(=O)n1cncc1)C InChI: InChI=1S/C9H15N3O/c1-3-4-8(2)11-9(13)12-6-5-10-7-12/h5-8H,3-4H2,1-2H3,(H,11,13) InChIKey: QNWVTTDUTMWZHB-UHFFFAOYSA-N
CBID:280939 http://www.chembase.cn/molecule-280939.html