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SMILES: CCCNC(=O)N.O=[SiH2] Canonical SMILES: CCCNC(=O)N.O=[SiH2] InChI: InChI=1S/C4H10N2O.H2OSi/c1-2-3-6-4(5)7;1-2/h2-3H2,1H3,(H3,5,6,7);2H2 InChIKey: BUJWKMFMHPSDKC-UHFFFAOYSA-N
CBID:138654 http://www.chembase.cn/molecule-138654.html