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SMILES: C(=O)(Nc1cc(c(cc1)Cl)F)N(CCC1(O)CCCC1)C Canonical SMILES: O=C(N(CCC1(O)CCCC1)C)Nc1ccc(c(c1)F)Cl InChI: InChI=1S/C15H20ClFN2O2/c1-19(9-8-15(21)6-2-3-7-15)14(20)18-11-4-5-12(16)13(17)10-11/h4-5,10,21H,2-3,6-9H2,1H3,(H,18,20) InChIKey: RNAJDMIETYXHMS-UHFFFAOYSA-N
CBID:460190 http://www.chembase.cn/molecule-460190.html