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SMILES: C(=O)(Nc1ccc(N)cc1)CCc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CCc1ccccc1 InChI: InChI=1S/C15H16N2O/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11,16H2,(H,17,18) InChIKey: JRYZMXKUHRMTJL-UHFFFAOYSA-N
CBID:22664 http://www.chembase.cn/molecule-22664.html