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SMILES: N1(CC(=O)NC)CCNCC1 Canonical SMILES: CNC(=O)CN1CCNCC1 InChI: InChI=1S/C7H15N3O/c1-8-7(11)6-10-4-2-9-3-5-10/h9H,2-6H2,1H3,(H,8,11) InChIKey: SOTHHBNFPDRYCM-UHFFFAOYSA-N
CBID:248100 http://www.chembase.cn/molecule-248100.html