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SMILES: c1c(nn(c1N)C1CCCCC1)O Canonical SMILES: Nc1cc(nn1C1CCCCC1)O InChI: InChI=1S/C9H15N3O/c10-8-6-9(13)11-12(8)7-4-2-1-3-5-7/h6-7H,1-5,10H2,(H,11,13) InChIKey: WSKUESZJRGGBRL-UHFFFAOYSA-N
CBID:11339 http://www.chembase.cn/molecule-11339.html