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SMILES: c1(ncc(s1)CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1cnc(s1)c1ccc(cc1)F InChI: InChI=1S/C11H8FNO2S/c12-8-3-1-7(2-4-8)11-13-6-9(16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: LPYNKSFOSHIPBF-UHFFFAOYSA-N
CBID:122674 http://www.chembase.cn/molecule-122674.html