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SMILES: C(=O)(N1CCCNCC1)C(C)C Canonical SMILES: CC(C(=O)N1CCNCCC1)C InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)11-6-3-4-10-5-7-11/h8,10H,3-7H2,1-2H3 InChIKey: ZHQHWBADDPLOQE-UHFFFAOYSA-N
CBID:269514 http://www.chembase.cn/molecule-269514.html