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SMILES: c1(oc(cc1)Cn1cncc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)Cn1cncc1 InChI: InChI=1S/C9H8N2O3/c12-9(13)8-2-1-7(14-8)5-11-4-3-10-6-11/h1-4,6H,5H2,(H,12,13) InChIKey: NNJVURHBCVIUHK-UHFFFAOYSA-N
CBID:307681 http://www.chembase.cn/molecule-307681.html