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SMILES: n1c(c(=O)[nH]c2ccccc12)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2[nH]c1=O InChI: InChI=1S/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14) InChIKey: NMOWGWOAPRKWIR-UHFFFAOYSA-N
CBID:66900 http://www.chembase.cn/molecule-66900.html