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SMILES: N(C(=O)CCl)(CC(F)(F)F)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)N(c1ccc(cc1)OC)CC(F)(F)F InChI: InChI=1S/C11H11ClF3NO2/c1-18-9-4-2-8(3-5-9)16(10(17)6-12)7-11(13,14)15/h2-5H,6-7H2,1H3 InChIKey: LDPNNVPYMSXJQV-UHFFFAOYSA-N
CBID:252119 http://www.chembase.cn/molecule-252119.html