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SMILES: N1C(=O)CCCCC1CO Canonical SMILES: OCC1CCCCC(=O)N1 InChI: InChI=1S/C7H13NO2/c9-5-6-3-1-2-4-7(10)8-6/h6,9H,1-5H2,(H,8,10) InChIKey: UYKSPIRIZXLWTM-UHFFFAOYSA-N
CBID:276364 http://www.chembase.cn/molecule-276364.html