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SMILES: c1(c(OC(C)C)cccn1)N Canonical SMILES: CC(Oc1cccnc1N)C InChI: InChI=1S/C8H12N2O/c1-6(2)11-7-4-3-5-10-8(7)9/h3-6H,1-2H3,(H2,9,10) InChIKey: ZBQGINILKQBRSK-UHFFFAOYSA-N
CBID:264398 http://www.chembase.cn/molecule-264398.html