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SMILES: N1(C(C(=O)O)CCC1)C.O Canonical SMILES: CN1CCCC1C(=O)O.O InChI: InChI=1S/C6H11NO2.H2O/c1-7-4-2-3-5(7)6(8)9;/h5H,2-4H2,1H3,(H,8,9);1H2 InChIKey: IXBKFJZWNAVSHW-UHFFFAOYSA-N
CBID:266273 http://www.chembase.cn/molecule-266273.html