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SMILES: c1c(nn(c1N)C1CCCC1)O Canonical SMILES: Nc1cc(nn1C1CCCC1)O InChI: InChI=1S/C8H13N3O/c9-7-5-8(12)10-11(7)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,12) InChIKey: PLEUJIDJQYIEKB-UHFFFAOYSA-N
CBID:11338 http://www.chembase.cn/molecule-11338.html