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SMILES: O(C(=O)c1c(ccnc1)O)C Canonical SMILES: COC(=O)c1cnccc1O InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h2-4H,1H3,(H,8,9) InChIKey: IHBXKOZLARNEHF-UHFFFAOYSA-N
CBID:797672 http://www.chembase.cn/molecule-797672.html