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SMILES: O=C(CCc1c[nH]cn1)O Canonical SMILES: OC(=O)CCc1c[nH]cn1 InChI: InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10) InChIKey: ZCKYOWGFRHAZIQ-UHFFFAOYSA-N
CBID:88883 http://www.chembase.cn/molecule-88883.html