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SMILES: N1(C(=O)C(CC1)NC)c1ccccc1 Canonical SMILES: CNC1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C11H14N2O/c1-12-10-7-8-13(11(10)14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 InChIKey: IGABWECUFIXIIZ-UHFFFAOYSA-N
CBID:273193 http://www.chembase.cn/molecule-273193.html