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SMILES: N(c1c(SC(F)F)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1SC(F)F InChI: InChI=1S/C9H8ClF2NOS/c10-5-8(14)13-6-3-1-2-4-7(6)15-9(11)12/h1-4,9H,5H2,(H,13,14) InChIKey: IWJKBMFABDKXPS-UHFFFAOYSA-N
CBID:248879 http://www.chembase.cn/molecule-248879.html