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SMILES: C(=O)(CCNc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1NCCC(=O)N InChI: InChI=1S/C10H14N2O2/c1-14-9-5-3-2-4-8(9)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13) InChIKey: KRQKNFSQYVYRSE-UHFFFAOYSA-N
CBID:250886 http://www.chembase.cn/molecule-250886.html