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SMILES: C(=O)(CCNCCc1ccccc1)N Canonical SMILES: NC(=O)CCNCCc1ccccc1 InChI: InChI=1S/C11H16N2O/c12-11(14)7-9-13-8-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H2,12,14) InChIKey: MGFDDFHJSUZRFK-UHFFFAOYSA-N
CBID:54773 http://www.chembase.cn/molecule-54773.html