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SMILES: c1(C(=O)N(Cc2occc2)CCCC)ncc(cc1F)F Canonical SMILES: CCCCN(C(=O)c1ncc(cc1F)F)Cc1ccco1 InChI: InChI=1S/C15H16F2N2O2/c1-2-3-6-19(10-12-5-4-7-21-12)15(20)14-13(17)8-11(16)9-18-14/h4-5,7-9H,2-3,6,10H2,1H3 InChIKey: RSSHQLAKERKWSA-UHFFFAOYSA-N
CBID:792455 http://www.chembase.cn/molecule-792455.html