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SMILES: N1(C2CCCC2)C(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN1C1CCCC1 InChI: InChI=1S/C9H15NO2/c11-9(12)8-5-6-10(8)7-3-1-2-4-7/h7-8H,1-6H2,(H,11,12) InChIKey: FUCQOVYPBMMTMO-UHFFFAOYSA-N
CBID:91379 http://www.chembase.cn/molecule-91379.html