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SMILES: C(=O)(N1NCCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCN1)OC(C)(C)C InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10-11/h10H,4-7H2,1-3H3 InChIKey: BPIRWUNWELABQK-UHFFFAOYSA-N
CBID:43059 http://www.chembase.cn/molecule-43059.html