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SMILES: c1(C(NC(=O)CCl)c2ccc(cc2)F)sccc1 Canonical SMILES: ClCC(=O)NC(c1cccs1)c1ccc(cc1)F InChI: InChI=1S/C13H11ClFNOS/c14-8-12(17)16-13(11-2-1-7-18-11)9-3-5-10(15)6-4-9/h1-7,13H,8H2,(H,16,17) InChIKey: ZYBZBHUOMMPHAB-UHFFFAOYSA-N
CBID:251662 http://www.chembase.cn/molecule-251662.html