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SMILES: c1(C(=O)NC2CC2)c(ccc(c1)OC)N Canonical SMILES: COc1ccc(c(c1)C(=O)NC1CC1)N InChI: InChI=1S/C11H14N2O2/c1-15-8-4-5-10(12)9(6-8)11(14)13-7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14) InChIKey: XHOHHLJZCNKJMD-UHFFFAOYSA-N
CBID:271591 http://www.chembase.cn/molecule-271591.html