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SMILES: N1(C(=O)CCC1CCNCC)Cc1cc(cc(c1)F)F Canonical SMILES: CCNCCC1CCC(=O)N1Cc1cc(F)cc(c1)F InChI: InChI=1S/C15H20F2N2O/c1-2-18-6-5-14-3-4-15(20)19(14)10-11-7-12(16)9-13(17)8-11/h7-9,14,18H,2-6,10H2,1H3 InChIKey: QOUAQGZDSVYTOT-UHFFFAOYSA-N
CBID:820019 http://www.chembase.cn/molecule-820019.html