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SMILES: N1(CC(O)C)CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)CC(O)C InChI: InChI=1S/C9H20N2O/c1-8(12)7-11-4-2-9(6-10)3-5-11/h8-9,12H,2-7,10H2,1H3 InChIKey: ABWZGADXFHTWEM-UHFFFAOYSA-N
CBID:271348 http://www.chembase.cn/molecule-271348.html