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SMILES: C(=O)(NCc1ccccc1)CCN Canonical SMILES: NCCC(=O)NCc1ccccc1 InChI: InChI=1S/C10H14N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13) InChIKey: HUJKQHPTZJRELA-UHFFFAOYSA-N
CBID:266440 http://www.chembase.cn/molecule-266440.html