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SMILES: N(c1c(OC)cccc1)(C(=O)CCl)CC(F)(F)F Canonical SMILES: ClCC(=O)N(c1ccccc1OC)CC(F)(F)F InChI: InChI=1S/C11H11ClF3NO2/c1-18-9-5-3-2-4-8(9)16(10(17)6-12)7-11(13,14)15/h2-5H,6-7H2,1H3 InChIKey: QRUACVSZNUZBKA-UHFFFAOYSA-N
CBID:252114 http://www.chembase.cn/molecule-252114.html