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SMILES: n1c(cc(nc1)CCC)O Canonical SMILES: CCCc1cc(O)ncn1 InChI: InChI=1S/C7H10N2O/c1-2-3-6-4-7(10)9-5-8-6/h4-5H,2-3H2,1H3,(H,8,9,10) InChIKey: QQFOXWFPCYCCJS-UHFFFAOYSA-N
CBID:114308 http://www.chembase.cn/molecule-114308.html