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SMILES: N1c2c(cccc2F)CCC(C1=O)N.N1c2c(cccc2F)CCC(C1=O)N.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.O=C1Nc2c(CCC1N)cccc2F.O=C1Nc2c(CCC1N)cccc2F InChI: InChI=1S/2C10H11FN2O.C2H2O4/c2*11-7-3-1-2-6-4-5-8(12)10(14)13-9(6)7;3-1(4)2(5)6/h2*1-3,8H,4-5,12H2,(H,13,14);(H,3,4)(H,5,6) InChIKey: IWKHIIODCXGZFF-UHFFFAOYSA-N
CBID:100102 http://www.chembase.cn/molecule-100102.html