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SMILES: C1C(N(C1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1CCN1C1CCCCC1 InChI: InChI=1S/C10H17NO2/c12-10(13)9-6-7-11(9)8-4-2-1-3-5-8/h8-9H,1-7H2,(H,12,13) InChIKey: BFUBLGGCORUBBM-UHFFFAOYSA-N
CBID:11428 http://www.chembase.cn/molecule-11428.html