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SMILES: N1(C(C(=O)NC)CCCC1)C/C=C/c1ccc(cc1)OC Canonical SMILES: CNC(=O)C1CCCCN1C/C=C/c1ccc(cc1)OC InChI: InChI=1S/C17H24N2O2/c1-18-17(20)16-7-3-4-12-19(16)13-5-6-14-8-10-15(21-2)11-9-14/h5-6,8-11,16H,3-4,7,12-13H2,1-2H3,(H,18,20)/b6-5+ InChIKey: JODPSTUJPFUPQP-AATRIKPKSA-N
CBID:831561 http://www.chembase.cn/molecule-831561.html