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SMILES: C(=O)(Cc1cnccn1)O Canonical SMILES: OC(=O)Cc1cnccn1 InChI: InChI=1S/C6H6N2O2/c9-6(10)3-5-4-7-1-2-8-5/h1-2,4H,3H2,(H,9,10) InChIKey: PSDADIDIQCPEQC-UHFFFAOYSA-N
CBID:180347 http://www.chembase.cn/molecule-180347.html