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SMILES: c1(ccc(cc1)C1CCNCC1)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C12H16N2O/c13-12(15)11-3-1-9(2-4-11)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2,(H2,13,15) InChIKey: AQKSOYVHNMUJHZ-UHFFFAOYSA-N
CBID:800899 http://www.chembase.cn/molecule-800899.html