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SMILES: [N+]1([O-])(CCOCC1)C.O Canonical SMILES: [O-][N+]1(C)CCOCC1.O InChI: InChI=1S/C5H11NO2.H2O/c1-6(7)2-4-8-5-3-6;/h2-5H2,1H3;1H2 InChIKey: WAZPLXZGZWWXDQ-UHFFFAOYSA-N
CBID:80161 http://www.chembase.cn/molecule-80161.html