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SMILES: C(=O)(CCNc1ccc(c2ccccc2)cc1)O Canonical SMILES: OC(=O)CCNc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H15NO2/c17-15(18)10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,17,18) InChIKey: URQKONWODPRUBS-UHFFFAOYSA-N
CBID:312105 http://www.chembase.cn/molecule-312105.html