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SMILES: c1(NCC2OCCC2)ncccc1N Canonical SMILES: Nc1cccnc1NCC1CCCO1 InChI: InChI=1S/C10H15N3O/c11-9-4-1-5-12-10(9)13-7-8-3-2-6-14-8/h1,4-5,8H,2-3,6-7,11H2,(H,12,13) InChIKey: QVBZCCXYDBDVRY-UHFFFAOYSA-N
CBID:49717 http://www.chembase.cn/molecule-49717.html