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SMILES: c1(OC(F)F)c(cc(cc1)CCNC(=O)CCl)OC Canonical SMILES: ClCC(=O)NCCc1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C12H14ClF2NO3/c1-18-10-6-8(4-5-16-11(17)7-13)2-3-9(10)19-12(14)15/h2-3,6,12H,4-5,7H2,1H3,(H,16,17) InChIKey: NTRZLLZMJSGTHI-UHFFFAOYSA-N
CBID:251689 http://www.chembase.cn/molecule-251689.html