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SMILES: n1(CCC(=O)O)ccnc1 Canonical SMILES: OC(=O)CCn1cncc1 InChI: InChI=1S/C6H8N2O2/c9-6(10)1-3-8-4-2-7-5-8/h2,4-5H,1,3H2,(H,9,10) InChIKey: VSFNAZLYGOOSEY-UHFFFAOYSA-N
CBID:15177 http://www.chembase.cn/molecule-15177.html