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SMILES: n1c(ncc(c1)C(=O)O)O Canonical SMILES: Oc1ncc(cn1)C(=O)O InChI: InChI=1S/C5H4N2O3/c8-4(9)3-1-6-5(10)7-2-3/h1-2H,(H,8,9)(H,6,7,10) InChIKey: CRCVTNHORFBTSX-UHFFFAOYSA-N
CBID:64764 http://www.chembase.cn/molecule-64764.html