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SMILES: n1c(c(C(=O)O)cnc1c1ncccc1)O Canonical SMILES: OC(=O)c1cnc(nc1O)c1ccccn1 InChI: InChI=1S/C10H7N3O3/c14-9-6(10(15)16)5-12-8(13-9)7-3-1-2-4-11-7/h1-5H,(H,15,16)(H,12,13,14) InChIKey: XIXAYTYRVOIVMM-UHFFFAOYSA-N
CBID:44008 http://www.chembase.cn/molecule-44008.html