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SMILES: O=C([O-])CN.O=C([O-])CN.O=C([O-])CN.[AlH3+3] Canonical SMILES: NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].[AlH3+3] InChI: InChI=1S/3C2H5NO2.Al/c3*3-1-2(4)5;/h3*1,3H2,(H,4,5);/q;;;+3/p-3 InChIKey: RUJUQAPQALJUPC-UHFFFAOYSA-K
CBID:287043 http://www.chembase.cn/molecule-287043.html