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SMILES: c1(C(=O)CC)c(N)ccnc1 Canonical SMILES: CCC(=O)c1cnccc1N InChI: InChI=1S/C8H10N2O/c1-2-8(11)6-5-10-4-3-7(6)9/h3-5H,2H2,1H3,(H2,9,10) InChIKey: LLEDKGNRAVIHNF-UHFFFAOYSA-N
CBID:247585 http://www.chembase.cn/molecule-247585.html