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SMILES: c1c2nncn2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccn2c(c1)nnc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-1-2-10-4-8-9-6(10)3-5/h1-4H,(H,11,12) InChIKey: KCHKSYJWFMYPID-UHFFFAOYSA-N
CBID:63397 http://www.chembase.cn/molecule-63397.html