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SMILES: s1c2c(ccc(c2)F)c(c1C(=O)CC#N)Cl Canonical SMILES: N#CCC(=O)c1sc2c(c1Cl)ccc(c2)F InChI: InChI=1S/C11H5ClFNOS/c12-10-7-2-1-6(13)5-9(7)16-11(10)8(15)3-4-14/h1-2,5H,3H2 InChIKey: BVLNVNVVZGCJRO-UHFFFAOYSA-N
CBID:97273 http://www.chembase.cn/molecule-97273.html