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SMILES: n1[nH]c2c(c1)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-1-2-6-4-9-10-7(6)3-5/h1-4H,(H,9,10)(H,11,12) InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N
CBID:50296 http://www.chembase.cn/molecule-50296.html