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SMILES: C1(=O)N(CCN1C)C1CCNCC1 Canonical SMILES: O=C1N(C)CCN1C1CCNCC1 InChI: InChI=1S/C9H17N3O/c1-11-6-7-12(9(11)13)8-2-4-10-5-3-8/h8,10H,2-7H2,1H3 InChIKey: DWFGEKHJKFNGNW-UHFFFAOYSA-N
CBID:116998 http://www.chembase.cn/molecule-116998.html