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SMILES: c1(c2c(ncc1)nccn2)C(=O)O Canonical SMILES: OC(=O)c1ccnc2c1nccn2 InChI: InChI=1S/C8H5N3O2/c12-8(13)5-1-2-10-7-6(5)9-3-4-11-7/h1-4H,(H,12,13) InChIKey: ITEIFSLULHWCCL-UHFFFAOYSA-N
CBID:113988 http://www.chembase.cn/molecule-113988.html