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SMILES: C(=O)(CCNCc1ccccc1)NC Canonical SMILES: CNC(=O)CCNCc1ccccc1 InChI: InChI=1S/C11H16N2O/c1-12-11(14)7-8-13-9-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,12,14) InChIKey: KQCWGCBBBFZBCI-UHFFFAOYSA-N
CBID:24424 http://www.chembase.cn/molecule-24424.html