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SMILES: c1(NC(=O)C)c(ccc(c1)CN)OC Canonical SMILES: COc1ccc(cc1NC(=O)C)CN InChI: InChI=1S/C10H14N2O2/c1-7(13)12-9-5-8(6-11)3-4-10(9)14-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: UUBWQNDWSPJTCI-UHFFFAOYSA-N
CBID:266782 http://www.chembase.cn/molecule-266782.html