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SMILES: O=C1CCCCC1(C)NO.Cl Canonical SMILES: ONC1(C)CCCCC1=O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(8-10)5-3-2-4-6(7)9;/h8,10H,2-5H2,1H3;1H InChIKey: OBEFWAUACUUBSK-UHFFFAOYSA-N
CBID:74089 http://www.chembase.cn/molecule-74089.html