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SMILES: N1(C(=O)CC(C1)N)Cc1ccccc1 Canonical SMILES: NC1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c12-10-6-11(14)13(8-10)7-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2 InChIKey: ZBULGGJXBMLOKD-UHFFFAOYSA-N
CBID:24726 http://www.chembase.cn/molecule-24726.html