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SMILES: C(=O)(NCCNCc1ccccc1)C Canonical SMILES: CC(=O)NCCNCc1ccccc1 InChI: InChI=1S/C11H16N2O/c1-10(14)13-8-7-12-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,13,14) InChIKey: MBXRLNWPEMYVIV-UHFFFAOYSA-N
CBID:276737 http://www.chembase.cn/molecule-276737.html