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SMILES: C(=O)(CCNCc1ccccc1)N Canonical SMILES: NC(=O)CCNCc1ccccc1 InChI: InChI=1S/C10H14N2O/c11-10(13)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13) InChIKey: GGJZFUWYCGSBCO-UHFFFAOYSA-N
CBID:24308 http://www.chembase.cn/molecule-24308.html