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SMILES: C(=O)(CNC1CCCCCC1)O Canonical SMILES: OC(=O)CNC1CCCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(12)7-10-8-5-3-1-2-4-6-8/h8,10H,1-7H2,(H,11,12) InChIKey: NPLBBQAAYSJEMO-UHFFFAOYSA-N
CBID:33317 http://www.chembase.cn/molecule-33317.html