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SMILES: CC1=NOC(=O)C1.C1COCCN1 Canonical SMILES: C1CNCCO1.O=C1ON=C(C1)C InChI: InChI=1S/C4H5NO2.C4H9NO/c1-3-2-4(6)7-5-3;1-3-6-4-2-5-1/h2H2,1H3;5H,1-4H2 InChIKey: UNTXTXCRCQLVPT-UHFFFAOYSA-N
CBID:152426 http://www.chembase.cn/molecule-152426.html