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SMILES: C(=O)(N1CCNCC1)CC(C)C Canonical SMILES: CC(CC(=O)N1CCNCC1)C InChI: InChI=1S/C9H18N2O/c1-8(2)7-9(12)11-5-3-10-4-6-11/h8,10H,3-7H2,1-2H3 InChIKey: OHUHHACSCXRQJS-UHFFFAOYSA-N
CBID:254165 http://www.chembase.cn/molecule-254165.html