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SMILES: C(=O)(NO)CCC1CCCCC1 Canonical SMILES: ONC(=O)CCC1CCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h8,12H,1-7H2,(H,10,11) InChIKey: QUWOBGFJSZIJBK-UHFFFAOYSA-N
CBID:269973 http://www.chembase.cn/molecule-269973.html