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SMILES: C(=O)(CCNCc1cc(ccc1)C)N Canonical SMILES: NC(=O)CCNCc1cccc(c1)C InChI: InChI=1S/C11H16N2O/c1-9-3-2-4-10(7-9)8-13-6-5-11(12)14/h2-4,7,13H,5-6,8H2,1H3,(H2,12,14) InChIKey: ZRPOIYZVEWMPIL-UHFFFAOYSA-N
CBID:281298 http://www.chembase.cn/molecule-281298.html