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SMILES: c1(c(CN)cccn1)OC(C)C Canonical SMILES: NCc1cccnc1OC(C)C InChI: InChI=1S/C9H14N2O/c1-7(2)12-9-8(6-10)4-3-5-11-9/h3-5,7H,6,10H2,1-2H3 InChIKey: WVDJPTOJLZXHJV-UHFFFAOYSA-N
CBID:258569 http://www.chembase.cn/molecule-258569.html