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SMILES: N1(C(=O)C(CC1)N)Cc1ccccc1 Canonical SMILES: NC1CCN(C1=O)Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c12-10-6-7-13(11(10)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2 InChIKey: PYQJCASYSZKDLN-UHFFFAOYSA-N
CBID:265308 http://www.chembase.cn/molecule-265308.html