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SMILES: C1(=O)C(OCCN1)(C)C Canonical SMILES: O=C1NCCOC1(C)C InChI: InChI=1S/C6H11NO2/c1-6(2)5(8)7-3-4-9-6/h3-4H2,1-2H3,(H,7,8) InChIKey: XWWFCUIIFIMRQE-UHFFFAOYSA-N
CBID:801257 http://www.chembase.cn/molecule-801257.html