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SMILES: N(C1(C(=O)c2ccccc2C1=O)Cl)C(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)NC1(Cl)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H9ClF3NO3/c18-16(13(23)11-3-1-2-4-12(11)14(16)24)22-15(25)9-5-7-10(8-6-9)17(19,20)21/h1-8H,(H,22,25) InChIKey: NJZAVXPRHZLOQE-UHFFFAOYSA-N
CBID:96336 http://www.chembase.cn/molecule-96336.html