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SMILES: c1(NCc2occc2)ncccc1N Canonical SMILES: Nc1cccnc1NCc1ccco1 InChI: InChI=1S/C10H11N3O/c11-9-4-1-5-12-10(9)13-7-8-3-2-6-14-8/h1-6H,7,11H2,(H,12,13) InChIKey: QWADAJYPTFRDBO-UHFFFAOYSA-N
CBID:49691 http://www.chembase.cn/molecule-49691.html