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SMILES: C(=O)(CCN1CCCCCCC1)O Canonical SMILES: OC(=O)CCN1CCCCCCC1 InChI: InChI=1S/C10H19NO2/c12-10(13)6-9-11-7-4-2-1-3-5-8-11/h1-9H2,(H,12,13) InChIKey: ANCUAINHUHKZJJ-UHFFFAOYSA-N
CBID:307569 http://www.chembase.cn/molecule-307569.html