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SMILES: C(=O)(NC(C)C)CN1CCNCC1 Canonical SMILES: CC(NC(=O)CN1CCNCC1)C InChI: InChI=1S/C9H19N3O/c1-8(2)11-9(13)7-12-5-3-10-4-6-12/h8,10H,3-7H2,1-2H3,(H,11,13) InChIKey: FFOHTSTWXWJGQR-UHFFFAOYSA-N
CBID:34810 http://www.chembase.cn/molecule-34810.html