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SMILES: c1(cc(c(cc1)F)Cl)NCCC(=O)c1cccs1 Canonical SMILES: O=C(c1cccs1)CCNc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H11ClFNOS/c14-10-8-9(3-4-11(10)15)16-6-5-12(17)13-2-1-7-18-13/h1-4,7-8,16H,5-6H2 InChIKey: PYTLKBYSGCPYNI-UHFFFAOYSA-N
CBID:14168 http://www.chembase.cn/molecule-14168.html