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SMILES: c1(c(N2CCOCC2)ccc(C(F)(F)F)c1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(ccc1N1CCOCC1)C(F)(F)F InChI: InChI=1S/C13H14ClF3N2O2/c14-8-12(20)18-10-7-9(13(15,16)17)1-2-11(10)19-3-5-21-6-4-19/h1-2,7H,3-6,8H2,(H,18,20) InChIKey: CHHVXNFINXFJEA-UHFFFAOYSA-N
CBID:254630 http://www.chembase.cn/molecule-254630.html