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SMILES: n1c(c(cc(c1)C(=O)O)C(=O)O)N Canonical SMILES: OC(=O)c1cnc(c(c1)C(=O)O)N InChI: InChI=1S/C7H6N2O4/c8-5-4(7(12)13)1-3(2-9-5)6(10)11/h1-2H,(H2,8,9)(H,10,11)(H,12,13) InChIKey: IVLPFCOWTKBYGG-UHFFFAOYSA-N
CBID:816322 http://www.chembase.cn/molecule-816322.html