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SMILES: C1(C(=O)O)(Nc2ccc(cc2)C)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)Nc1ccc(cc1)C InChI: InChI=1S/C13H17NO2/c1-10-4-6-11(7-5-10)14-13(12(15)16)8-2-3-9-13/h4-7,14H,2-3,8-9H2,1H3,(H,15,16) InChIKey: VTYHRBPLKFUBFN-UHFFFAOYSA-N
CBID:310458 http://www.chembase.cn/molecule-310458.html