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SMILES: N1(Cc2cc(cc(c2)F)Cl)C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1Cc1cc(F)cc(c1)Cl InChI: InChI=1S/C16H22ClFN2O/c1-12(21)19-6-5-16-4-2-3-7-20(16)11-13-8-14(17)10-15(18)9-13/h8-10,16H,2-7,11H2,1H3,(H,19,21) InChIKey: FIFQDEKFVKAGSE-UHFFFAOYSA-N
CBID:398719 http://www.chembase.cn/molecule-398719.html