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SMILES: N.N.N.OC(=O)O.OC(=O)O Canonical SMILES: OC(=O)O.OC(=O)O.N.N.N InChI: InChI=1S/2CH2O3.3H3N/c2*2-1(3)4;;;/h2*(H2,2,3,4);3*1H3 InChIKey: KPUBIZJWWGSWGQ-UHFFFAOYSA-N
CBID:103629 http://www.chembase.cn/molecule-103629.html