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SMILES: C(#C)CNC(=O)CN1CCNCC1 Canonical SMILES: C#CCNC(=O)CN1CCNCC1 InChI: InChI=1S/C9H15N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h1,10H,3-8H2,(H,11,13) InChIKey: QTRUBPUXLDLDOI-UHFFFAOYSA-N
CBID:270067 http://www.chembase.cn/molecule-270067.html