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SMILES: N1(C(=O)C(CC1)N)c1ccc(cc1)C Canonical SMILES: NC1CCN(C1=O)c1ccc(cc1)C InChI: InChI=1S/C11H14N2O/c1-8-2-4-9(5-3-8)13-7-6-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3 InChIKey: DDDBJBMOAQKYFZ-UHFFFAOYSA-N
CBID:279237 http://www.chembase.cn/molecule-279237.html