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SMILES: c1(noc(c1)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1ccncc1 InChI: InChI=1S/C9H6N2O3/c12-9(13)7-5-8(14-11-7)6-1-3-10-4-2-6/h1-5H,(H,12,13) InChIKey: HTIKJHQMKVJKCZ-UHFFFAOYSA-N
CBID:260981 http://www.chembase.cn/molecule-260981.html